Cas Chemical NameCas No
Methyl cedryl ketone
73398-84-2

Cas No|Cas Number|CAS Registry Number:73398-84-2 .Chemical Name|Molecular Name:Methyl cedryl ketone Formulanor:C17H28O Synonyms:Ethanone,1-((3R,3aS,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl), 1-(Cedran-8-yl)ethanone, I14-6967, Ethanone, 1-[(3R,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]-, Ethanone,1-(octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)-,(3R-(3alpha,3abeta,6beta,7beta,8aalpha)), Methyl cedryl ketone Molecular Weight:248.404

73398-84-2 Molecular Info »
Methyl (5α,19Z)-5-methoxyakuammilan-17-oate
870995-64-5

Cas No|Cas Number|CAS Registry Number:870995-64-5 .Chemical Name|Molecular Name:Methyl (5α,19Z)-5-methoxyakuammilan-17-oate Formulanor:C21H24N2O3 Synonyms:Methyl (5α,19Z)-5-methoxyakuammilan-17-oate, 2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-6-methoxy-, methyl ester, (2S,3Z,6S,7aR,12bS,13R)-, Methyl (5Alpha,19Z)-5-methoxyakuammilan-17-oate Molecular Weight:352.427

870995-64-5 Molecular Info »
Maytansinol
57103-68-1

Cas No|Cas Number|CAS Registry Number:57103-68-1 .Chemical Name|Molecular Name:Maytansinol Formulanor:C28H37ClN2O8 Synonyms:4,24-Dioxa-9,22-diazatetracyclo[19.3.1.1.0]hexacosa-10,12,14(26),16,18-pentaene-8,23-dione, 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-, (1S,2R,3S,5S,6S,16E,18E,20R,21S) 
-, Ansamitocin P0, O3-de-(N-acetyl-N-methyl-L-alanyl)-maytansine, (3E,5E,7R,84S)-14-chloro-10t,11c-epoxy-84,12c-dihydroxy-15,7r-dimethoxy-3,9c,11t,15-tetramethyl-(84r'H,86c'H)-15-aza-1(1,3)-benzena-8(4,6)-[1,3]oxazinana-cyclopentadecaphane-3,5-diene-82,14-dione, (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1.0]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione, Maytansinol (7) Molecular Weight:565.055

57103-68-1 Molecular Info »
Ingenol 3-mebutate
75567-37-2

Cas No|Cas Number|CAS Registry Number:75567-37-2 .Chemical Name|Molecular Name:Ingenol 3-mebutate Formulanor:C25H34O6 Synonyms:Indoxyl |A-D-galactopyranoside, 3-O-angeloylingenol, 2-Butenoic acid, 2-methyl-, (1aR,2R,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-, Ingenol 3-angelate, 3-Indolyl-b-D-galactopyranoside, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0<sup>1,5</sup>.0<sup>10,12</sup>]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, indican (glucoside), Picato, Ingenol mebutate, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0.0]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, Ingenol-3-angelate, 3-Ingenyl angelate, 3-Angeloylingenol Molecular Weight:430.534

75567-37-2 Molecular Info »
Hydromadinone
16469-74-2

Cas No|Cas Number|CAS Registry Number:16469-74-2 .Chemical Name|Molecular Name:Hydromadinone Formulanor:C21H29ClO3 Synonyms:(6S,8R,9S,10R,13S,14S,17R)-6-chloro-17-ethanoyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 6alpha-Chloro-17-hydroxyprogesterone Molecular Weight:364.906

16469-74-2 Molecular Info »
Helvolic acid
29400-42-8

Cas No|Cas Number|CAS Registry Number:29400-42-8 .Chemical Name|Molecular Name:Helvolic acid Formulanor:C33H44O8 Synonyms:hervolic acid, helvol acid, Helvolsaeure, Helvolic acid, Fumigacin, (2Z)-2-[(4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-4,8,10,14-tetramethyl-3,7-dioxo-5,6,9,11,12,13,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid Molecular Weight:568.698

29400-42-8 Molecular Info »
Gomisin J
66280-25-9

Cas No|Cas Number|CAS Registry Number:66280-25-9 .Chemical Name|Molecular Name:Gomisin J Formulanor:C22H28O6 Synonyms:Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, (6R,7S)-, (-)-gomisin J, (6R,7S)-1,2,11,12-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol, UNII:X13A57600T, 6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl, Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-,stereoisomer Molecular Weight:388.454

66280-25-9 Molecular Info »
Gomisin D
60546-10-3

Cas No|Cas Number|CAS Registry Number:60546-10-3 .Chemical Name|Molecular Name:Gomisin D Formulanor:C28H34O10 Synonyms:(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, (11R,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6S,7R,10S,18S,19S)-, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6R,7R,10S,18S,19S)-, Gomisin D Molecular Weight:530.564

60546-10-3 Molecular Info »
Ginsenoside Re
52286-59-6

Cas No|Cas Number|CAS Registry Number:52286-59-6 .Chemical Name|Molecular Name:Ginsenoside Re Formulanor:C48H82O18 Synonyms:β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-, chikusetsusaponinivc, Ginsenoside Re, Panaxoside, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-hepten-2-yl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, gingenoside Re, ginsenoside-Re standard, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, ginsenoside-Re, GINSENOSIDE GINSENOSIDE-RE, EINECS 257-814-6, ginsenosideb2, (3β,6α,12β)-6-{[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}-3,12-dihydroxydammar-24-en-20-yl β-D-glucopyranoside, MFCD00133369, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxyméthyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentaméthylhexadécahydro-1H-cyclopenta[a]phénanthrén-17-yl]-6-méthyl-5-heptèn-2-yl}oxy)-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, β-D-Glucopyranoside, (3β,6α,12β)-6-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,12-dihydroxydammar-24-en-20-yl Molecular Weight:947.154

52286-59-6 Molecular Info »
Euphorbiasteroid
28649-59-4

Cas No|Cas Number|CAS Registry Number:28649-59-4 .Chemical Name|Molecular Name:Euphorbiasteroid Formulanor:C32H40O8 Synonyms:Epoxylathyrol, euphorbiasteroid, Benzeneacetic acid, (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-bis(acetyloxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-yl ester, Benzeneacetic acid, (1aR,2E,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-bis(acetyloxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-yl ester, 6,20-Epoxylathyrol-5,10-diacetat-3-phenylacetat, (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate, (1aR,2E,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate, 1,10-epoxyaristolane Molecular Weight:552.655

28649-59-4 Molecular Info »
Dorzolamide hydrochloride
130693-82-2

Cas No|Cas Number|CAS Registry Number:130693-82-2 .Chemical Name|Molecular Name:Dorzolamide hydrochloride Formulanor:C10H17ClN2O4S3 Synonyms:(4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride, 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S,6S)-, hydrochloride (1:1), Dorzolamide hydrochloride, (4S,6S)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride (1:1), Dorzolamide HCl, Dorzolamide, (4S,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide, monohydrochloride, (4S,6S)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamid-7,7-dioxidhydrochlorid, 4H-thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S,6S)-, monohydrochloride, (4S,6S)-4-(éthylamino)-6-méthyl-5,6-dihydro-4H-thiéno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxyde chlorhydrate, MFCD00884659 Molecular Weight:360.901

130693-82-2 Molecular Info »
Curzerene
17910-09-7

Cas No|Cas Number|CAS Registry Number:17910-09-7 .Chemical Name|Molecular Name:Curzerene Formulanor:C15H20O Synonyms:Benzofuran, 6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-5-(1-methylethenyl)-, (6S)-, (6S)-5-Isopropenyl-3,6-dimethyl-6-vinyl-4,5,6,7-tetrahydro-1-benzofuran, Curzerene Molecular Weight:216.319

17910-09-7 Molecular Info »
cis-2,6-Dimethylmorpholine
6485-55-8

Cas No|Cas Number|CAS Registry Number:6485-55-8 .Chemical Name|Molecular Name:cis-2,6-Dimethylmorpholine Formulanor:C6H13NO Synonyms:(2R,6S)-2,6-Dimethylmorpholine, trans-2,6-dimethylmorpholine, MFCD00078428, (2S,6R)-2,6-dimethylmorpholine, MORPHOLINE, 2,6-DIMETHYL-, CIS-, cis 2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-, (2R,6S)-, dimethylamine hydrochloride, EINECS 229-353-0, 2,6-cis-dimethylmorpholine, R,R-2,6-dimethylmorpholine, CIS-2,6-DIMETHYL MORPHOLINE Molecular Weight:115.174

6485-55-8 Molecular Info »
b-Zearalanol
42422-68-4

Cas No|Cas Number|CAS Registry Number:42422-68-4 .Chemical Name|Molecular Name:b-Zearalanol Formulanor:C18H26O5 Synonyms:|A-Zearanol, Taleranol, (6S,10S)-6-(6,10-Dihydroxyundecyl)-b-resorcyclic acid m-lactone, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S)-, |A-Zearalanol, Taleranolum, |A-Zeranol, (6S,10S)-6-(6,10-Dihydroxyundecyl)-β-resorcyclic acid μ-lactone, β-Zearalanol, β zearalanol, b-Zearalanol, (3S,7S)-3,4,5,6,7,8,9, (3S,7S)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one, (3S,7S)-7,14,16-Trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one, [3S-(3R*,7R*)]-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one Molecular Weight:322.396

42422-68-4 Molecular Info »
BENZENEPROPANAMIDE, A-AMINO-N-[(1R)-1-[(3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL]-3-METHYLBUTYL]-,HYDROCHLORIDE (1:1), (AS)
1007520-12-8

Cas No|Cas Number|CAS Registry Number:1007520-12-8 .Chemical Name|Molecular Name:BENZENEPROPANAMIDE, A-AMINO-N-[(1R)-1-[(3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL]-3-METHYLBUTYL]-,HYDROCHLORIDE (1:1), (AS) Formulanor:C10H19N3 Synonyms: Molecular Weight:181.278

1007520-12-8 Molecular Info »
Artemisinin
63968-64-9

Cas No|Cas Number|CAS Registry Number:63968-64-9 .Chemical Name|Molecular Name:Artemisinin Formulanor:C15H22O5 Synonyms:(3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-trimethyloctahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3H)-one, (4S,5R,8S,9R,12S,13R)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0.0]hexadecan-10-one, artemisininum, qinghausu, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (5aS,6R,8aS,9R,12S,12aR)-, Artemisinin, UNII-9RMU91N5K2, ARTEANUIN, Quinghaosu, [3R-(3R,5aS,6S,8aS,9R,10R,12S,12aR**)]-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-one, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,12S,12aR)-, qinghaosu, QINGHAOSA, artemisinine, (+)-artemisinin, MFCD00081057, [3R-(3a,5ab,6b,8ab,9a,12b,12aR*)]-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, qinghausau, ARTEMISINE, QHS, qinghosu, Arteannuin Molecular Weight:282.332

63968-64-9 Molecular Info »
Apramycin sulfate
65710-07-8

Cas No|Cas Number|CAS Registry Number:65710-07-8 .Chemical Name|Molecular Name:Apramycin sulfate Formulanor:C21H43N5O15S Synonyms:Apramycin sulphate, Apramycin sulfate, (2R,3R,4S,5S,6S)-5-Amino-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol sulfate (1:1) (non-preferred name), UNII-8UYL6NAZ3Q, (2R,3S,4R,4aR,6S,7R,8aS)-7-Amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-α-D-glucopyranoside sulfate (1:1), Apramycin (sulfate) Molecular Weight:637.656

65710-07-8 Molecular Info »
6-O-p-Methoxycinnamoylcatalpol
121710-02-9

Cas No|Cas Number|CAS Registry Number:121710-02-9 .Chemical Name|Molecular Name:6-O-p-Methoxycinnamoylcatalpol Formulanor:C25H30O12 Synonyms:2-Propenoic acid, 3-(4-methoxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(4-methoxyphenyl)acrylate Molecular Weight:522.498

121710-02-9 Molecular Info »
6-O-(3'',4''-Dimethoxycinnamoyl)catalpol
147714-71-4

Cas No|Cas Number|CAS Registry Number:147714-71-4 .Chemical Name|Molecular Name:6-O-(3'',4''-Dimethoxycinnamoyl)catalpol Formulanor:C26H32O13 Synonyms:2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(3,4-dimethoxyphenyl)acrylate Molecular Weight:552.524

147714-71-4 Molecular Info »
Chemical products are described in many different ways including chemical structures, generic, molecular formulas, systematic, common, and trade names. The CAS (Chemical Abstracts Service) Registry Number (Cas No or Cas Number) is a unique identifier which is a unique and unambiguous identifier for a specific substance that allows clear communication and, with the help of CAS scientists, links together all available data and research about that substance. Governmental agencies rely on CAS Registry Numbers for substance identification in regulatory applications because they are unique, easy validated, and internationally recognized.You can search the Chemical compounds's molecular information with the Cas Registry Number.You can also Search Cas Number with Chemical Name or formulas.The most complete and comprehensive Cas number lookup on Molecularinfo.com.
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