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CHEMICAL products beginning with : A
51 to 100 of 54262 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A 867744 (11 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 1000279-69-5
Synonyms: A-867744, SureCN1459705, UNII-O6NW23A765, CHEMBL490153, CHEBI:561464, CS-0271, HY-12149, A867744, 4-(5-(4-Chlorophenyl)-2-methyl-3-propionylpyrrol-1-yl)benzenesulfonamide, A-867744|1000279-69-5|A867744, Benzenesulfonamide, 4-(5-(4-chlorophenyl)-2-methyl-3-(1-oxopropyl)-1H-pyrrol-1-yl)-

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.894460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABACVOXFUHDKNZ-UHFFFAOYSA-N

1000279-69-5
A 876828 (3 suppliers)909106-60-1
A 924825 (3 suppliers)909106-97-4
A A-DIPYRIDYL HCL (14 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine dihydrochloride | CAS Registry Number: 18820-87-6
Synonyms: 2,2'-Bipyridine hydrochloride, 2,2'-Bipyridine dihydrochloride, 2,2'-Bipyridine, dihydrochloride, CID87811, EINECS 242-601-2, 2,2'-Bipyridine, hydrochloride (1:2)

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVQBLQLWXHFMNY-UHFFFAOYSA-N

18820-87-6
A A-TEREPHTHALOYLBIS-5-CHLORO-2 4-DIMETHOXYACETANILIDE (12 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide | CAS Registry Number: 92-21-7
Synonyms: EINECS 202-136-8, MolPort-001-796-318, CID66699, 1,4-Benzenedipropanamide, N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-beta,beta'-dioxo-, 1,4-Benzenedipropanamide, N1,N4-bis(5-chloro-2,4-dimethoxyphenyl)-beta1,beta4-dioxo-, 5,5'-Dichloro-2,2',4,4'-tetramethoxy-alpha,alpha'-terephthaloyldiacetanilide

Molecular Formula: C28H26Cl2N2O8Molecular Weight: 589.420640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RGJDBFYBXKHCEV-UHFFFAOYSA-N

92-21-7
A antigen hexaose type 2 (2 suppliers)30461-82-6
A antigen pentaose (1 supplier)1352644-11-1
A dioxinoquinoline (1 supplier)
A MIXTURE (50:50) OF: 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-5,6-DICHLORO-1,3-BENZOTHIAZOLE 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-6,7-DICHLORO-1,3-BENZOTRIAZOLE (7 suppliers)143145-93-1
A MIXTURE OF COMPOUNDS FROM (DODECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) TO (HEXADECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) (7 suppliers)101408-30-4
A MIXTURE OF' DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF (0 suppliers)
A mixture of: (E)-oxacyclohexadec-12-en-2-one (E)-oxacyclohexadec-13-en-2-one a) (Z)-oxacyclohexadec-(12)-en-2-one and b) (Z)-oxacyclohexadec-(13)-en-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-oxacyclohexadec-12-en-2-one | CAS Registry Number: 111879-80-2
Synonyms: Oxacyclohexadec-12-en-2-one, 11-pentadecen--olid, 11-pentadecen--olide, pentadec-11-en--olide, AGN-PC-0NXRRH, AGN-PC-0NXRRL, 11-Pentadecen-15-olid, 11-pentadecen-15-olide, AGN-PC-00CKPT, cis--pentadec-11-enolide, cis-pentadec-11-en-olide, 11- Pentadecen-15-olid, cis-pentadec-11-en--olide, trans--pentadec-11-enolide, trans-pentadec-11-en-olide, oxacyclohexadec-12-en-2-on, trans-pentadec-11-en--olide, CTK1B2291, trans-11-pentadecen-1,15-olid, (e)-11-pentadecen-1.15-olide

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYXGECMFJMLZNA-UHFFFAOYSA-N

111879-80-2
A MIXTURE OF: 2,2'-BIS(TERT-PENTYLPEROXY)-P-DIISOPROPYLBENZENE 2,2'-BIS(TERT-PENTYLPEROXY)-M-DIISOPROPYLBENZENE (5 suppliers)32144-25-5
A MIXTURE OF: 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-2-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-3-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID (7 suppliers)163879-69-4
A MIXTURE OF: 7,9,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECANE-1,16-DIYL-PROP-2-ENOATE7,7,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECAN-1,16-DIYL-PROP-2-ENOATE (5 suppliers)52658-19-2
A MIXTURE OF: DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF (3 suppliers)402-660-9
A NAME COULD NOT BE GENERATED FOR THIS STRUCTURE. (4 suppliers)76983-63-6
A neutralized epichlorohydrin-dimethylamine-based (3 suppliers)64719-19-3
A polyaddition polymer of (3 suppliers)210432-66-9
A'-Neo-22,29,30-trinorgammaceran-21-ol,(21a)- (9CI) (1 supplier)145211-81-0
A'-Neo-22,29,30-trinorgammaceran-3-ol,21-(2-propenyl)-, (3b,21b)- (9CI) (1 supplier)147526-84-9
A'-Neo-24,25,26,28-tetranorgammacer-3-en-6-ol,5,9,13,17-tetramethyl-, (5b,6b,8a,9b,10a,13a,14b,17a,18b)- (1 supplier)145103-35-1
A'-Neo-24,25,26,28-tetranorgammacer-3-ene-9-methanol,5,13,17-trimethyl-, (5b,8a,9b,10a,13a,14b,17a,18b)- (1 supplier)145103-37-3
A'-Neo-24,25,26,28-tetranorgammaceran-3-one,5,9,13,17-tetramethyl-, (4b,5b,8a,9b,10a,13a,14b,17a,18b)- (1 supplier)1910-16-3
A'-Neo-24,26,28-trinorgammacera-4,8-diene,3,13,17-trimethyl-, (3b,21b)- (1 supplier)28400-74-0
A'-Neo-26,28-dinorgammacer-7-ene-2,3-diol,13,17-dimethyl-, (2a,3a,13a,14b,17a,18b)- (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,10R,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 2734-34-1
Synonyms: Motidiol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQYOCNUERGHAPR-CAQCSBDZSA-N

2734-34-1
A'-Neo-26,28-dinorgammacer-8-en-11-one,3,7-dihydroxy-13,17-dimethyl-, (3b,7a,13a,14b,17a,18b)- (1 supplier)125477-06-7
A'-Neo-26,28-dinorgammacer-8-en-3-ol,13,- 17-dimethyl-,(3,13R,14,17R,18)- (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4575-73-9
Synonyms: Isomotiol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUZUHPHTXSGDDD-PWKXLIGRSA-N

4575-73-9
A'-Neo-26,28-dinorgammacer-8-en-3-one,13,17-dimethyl-,(13R,14,17R,18)- (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 17884-61-6
Synonyms: beta-Fernenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVAMZEBWJLYSRI-PWWKQHFHSA-N

17884-61-6
A'-Neo-26,28-dinorgammacer-8-en-7-one,3,11-dihydroxy-13,17-dimethyl-, (3b,11b,13a,14b,17a,18b)- (1 supplier)125456-54-4
A'-Neo-26,28-dinorgammacer-8-en-7-one,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (1 supplier)142449-67-0
A'-Neo-26,28-dinorgammacer-8-ene,13,17- dimethyl-,(13R,14,17R,18)- (5 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1750-35-2
Synonyms: 8-Fernene

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQCKEVJQPWDRQG-CXJLZJCISA-N

1750-35-2
A'-Neo-26,28-dinorgammacer-8-ene-3,7,11-trione,13,17-dimethyl-, (13a,14b,17a,18b)- (1 supplier)125456-59-9
A'-Neo-26,28-dinorgammacer-8-ene-7,11-dione,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (1 supplier)125456-55-5
A'-Neo-26,28-dinorgammacer-9(11)-en-3-ol,13,17-dimethyl-, (3b,13a,14b,17a,18b,21b)- (3 suppliers)
Compound Structure IUPAC Name: (3S,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 64554-36-5
Synonyms: Trematol, AC1L4AYZ, (3S,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWYANPOOORUCFJ-SODLRXKTSA-N

64554-36-5
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,13,17-dimethyl-, (21b)- (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bS,7aR,11aS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,7a,10,11,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 25465-81-0
Synonyms: Aborenone

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVHGSHJBWASVAK-TUGTUXFRSA-N

25465-81-0
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,19-(acetyloxy)-7-hydroxy-17-(hydroxymethyl)-13-methyl-, (7b,19a,21b)- (9CI) (1 supplier)142778-15-2
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,7,19-dihydroxy-17-(hydroxymethyl)-13-methyl-, (7b,19a,21b)- (1 supplier)157414-07-8
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,13,17-dimethyl-, 2-acetate, (2a,3b,7b,19a,21b)- (1 supplier)130288-61-8
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,13,17-dimethyl-, 3-acetate, (2a,3b,7b,19a,21b)- (1 supplier)130288-62-9
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,17-(hydroxymethyl)-13-methyl-, (2a,3b,7b,19a,21b)- (1 supplier)130295-73-7
A'-Neo-26,28-dinorgammacer-9(11)-ene-23,25-dioicacid, 2,3-dihydroxy-13,17-dimethyl-, (2a,3b,4a,8a,13a,14b,17a,18b)- (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,8S,9R,10R,11aR,13aS,13bR)-9,10-dihydroxy-3a,5a,8,13a-tetramethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-8,11a-dicarboxylic acid | CAS Registry Number: 38327-77-4
Synonyms: retigeric acid B, CHEMBL1629725

Molecular Formula: C30H46O6Molecular Weight: 502.692 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XVMVGCGRZAZPIF-QOYIRNJZSA-N

38327-77-4
A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol,17-(hydroxymethyl)-13-methyl-, (3b,7b,19a,21b)- (1 supplier)130288-59-4
A'-Neo-26,28-dinorgammacerane,13,17- dimethyl-,(21)- (3 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bR,7aS,11aR,11bS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 56271-20-6
Synonyms: Arborane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFBGZWVLKQSSJS-DEJKXBRXSA-N

56271-20-6
A'-Neo-28-norgammacer-12-ene,17-methyl-, (17a,18b)- (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 2734-37-4
Synonyms: Neohopene

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFSDWXPIIWGIDB-YWMQVRGDSA-N

2734-37-4
A'-Neo-28-norgammacer-13(18)-en-3-ol,17-methyl-, (3b,8a,9b,14b,21b)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bS,7aR,9S,11aR,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 106973-34-6
Synonyms: Boehmrol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJJIKWDBPMITIM-OABUCADMSA-N

106973-34-6
A'-Neo-28-norgammacer-13(18)-en-3-one,17-methyl-, (8a,9b,14b,21b)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bS,7aR,11aR,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 106972-96-7
Synonyms: Boehmerone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAKUWRNEOJQHNR-GYFFJUCWSA-N

106972-96-7
A'-Neo-28-norgammacerane,17-methyl-, (17a,18b)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 39817-45-3
Synonyms: Hopane II

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGWRUESAXGUIHJ-BLCSHDROSA-N

39817-45-3
A'-Neo-29,30-dinorgammacer-21-ene-3,12,16- triol,(3,12,16)- (3 suppliers)
Compound Structure IUPAC Name: (3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13R,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-methylidene-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-4,9,13-triol | CAS Registry Number: 61127-09-1
Synonyms: Spergulatriol

Molecular Formula: C28H46O3Molecular Weight: 430.673 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLYYJDGQTGKQSV-WTJCQLNZSA-N

61127-09-1
A'-Neo-30-norgammaceran-22-ol,(21b,22R)- (9CI) (1 supplier)149403-77-0
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