ABIETADIENE,Abietaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : A

2451 to 2500 of 95466 results Page:

40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

ABIETADIENE (1 supplier)

IUPAC Name: (4aS,4bR,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene | CAS Registry Number: 35241-40-8
Synonyms: Abietadiene, (-)-Abietadiene, abieta-7,13-diene, CHEBI:30232, CID443470, LMPR0104050002, C11878, (4aS,4bR,10aS)-7-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene, InChI=1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s, phenanthrene, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,4bR,10aS)-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBPXZLJCPUPNGH-CMKODMSKSA-N

35241-40-8

Abietaldehyde (1 supplier)

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde | CAS Registry Number: 6704-50-3
Synonyms: Abietal, Abietinal, abietadienal, CHEBI:29509, AC1L9EQW, abieta-7,13-dien-18-al, C11887, (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOFSYSONRIGEAC-LWYYNNOASA-N

6704-50-3

ABIETAMIDE,N,N-BIS(2-CHLOROETHYL)- (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide | CAS Registry Number: 40713-30-2
Synonyms: N,N-Bis(2-chloroethyl)abietamide, Abietamide, N,N-bis(2-chloroethyl)-, CID3038439, LS-117897, Podocarpa-8,11,13-trien-15-amide, N,N-bis(2-chloroethyl)-13-isopropyl-

Molecular Formula:	C₂₄H₃₅Cl₂NO	Molecular Weight:	424.446800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOSGHRQWNIGQEN-UHFFFAOYSA-N

40713-30-2

Abietane (2 suppliers)

IUPAC Name: (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene | CAS Registry Number: 19407-12-6
Synonyms: abietane, AC1OAGQ2, 13|A-Isopropylpodocarpane, CHEBI:35673, (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene

Molecular Formula:	C₂₀H₃₆	Molecular Weight:	276.499840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STIVVCHBLMGYSL-ZYNAIFEFSA-N

19407-12-6

Abietic Acid (11 suppliers)

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 514-10-3
Synonyms: ABIETIC ACID, Abietate, Sylvic acid, l-Abietic acid, (-)-Abietic acid, Abietic acid, technical, Kyselina abietova [Czech], 7,13-Abietadien-18-oic acid, ABIETIC ACID, PRACT, Abieta-7,13-dien-18-oic acid, CCRIS 3183, A9424_SIGMA, NSC25149, 00010_FLUKA, CHEBI:28987, EINECS 208-178-3, NSC 25149, C20H30O2, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, LMPR01040063

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

514-10-3

ABIETIC ACID DIAMYLAMINE (1 supplier)

881185-17-7

ABIETIC ACID DIETHYLENE GLYCOL ESTER (4 suppliers)

IUPAC Name: 2-(2-hydroxyethoxy)ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 10107-99-0
Synonyms: Diethylene glycol abietate, CID61481, Abietic acid, diethylene glycol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXVVQEJCUSSVKQ-XWVZOOPGSA-N

10107-99-0

ABIETIC ACID DIMER (1 supplier)

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 15522-12-0
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

15522-12-0

Abietic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 631-71-0
Synonyms: ETHYL ABIETATE, Abietic acid, ethyl ester, Abietic Acid Ethyl Ester, Ethyl abietate, technical, CID61182, EINECS 211-166-0, AI3-01841, TL8004389, Ethyl 13-isopropylpodocarpa-7,13-dien-15-oate, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, ethyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4a beta,4b alpha,10a alpha))-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4abeta,4balpha,10aalpha))-, Ethyl 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, (1R-(1alpha,4abeta,4balpha,10aalpha))-

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGUBCDYYAKENKG-YVNJGZBMSA-N

631-71-0

Abietic acid glycerol ester (4 suppliers)

IUPAC Name: 2,3-dihydroxypropyl (1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 8050-30-4
Synonyms: GlycerolEsterofRosin

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.529540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBKBEZURJSNABK-ZYVHDLTOSA-N

8050-30-4

Abietic acid sodium (4 suppliers)

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 14351-66-7
Synonyms: ABIETIC ACID, Abietate, Sylvic acid, l-Abietic acid, (-)-Abietic acid, Abietic acid, technical, Kyselina abietova [Czech], 7,13-Abietadien-18-oic acid, ABIETIC ACID, PRACT, Abieta-7,13-dien-18-oic acid, CCRIS 3183, A9424_SIGMA, NSC25149, 00010_FLUKA, CHEBI:28987, EINECS 208-178-3, NSC 25149, C20H30O2, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, LMPR01040063

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

14351-66-7

ABIETINARIN A (1 supplier)

127476-27-1

ABIETINARIN B (1 supplier)

128571-56-2

ABIETYL ALCOHOL,TETRAHYDRO- (1 supplier)

IUPAC Name: [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol | CAS Registry Number: 50985-14-3
Synonyms: Abietyl alcohol, tetrahydro-, Tetrahydroabietyl alcohol, (8x,13x)-abietan-18-ol, EINECS 236-476-3, CID114506, AI3-04505, LS-164489, Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 13393-93-6, 15821-26-8, 18438-09-0, 25689-44-5

Molecular Formula:	C₂₀H₃₆O	Molecular Weight:	292.499240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBAYQFWFCOOCIC-GJTWTXHOSA-N

50985-14-3

ABIETYLAMINE (2 suppliers)

IUPAC Name: [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanamine | CAS Registry Number: 47117-16-8
Synonyms: UNII-84X5193494, Abietylamine, 84X5193494, 1-Phenanthrenemethanamine, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-

Molecular Formula:	C₂₀H₃₃N	Molecular Weight:	287.482720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WREBNDYJJMUWAO-LWYYNNOASA-N

47117-16-8

ABII PROBE (0 suppliers)

ABIII PROBE (0 suppliers)

Abikoviromycin (3 suppliers)

Synonyms: Latumcidin, SF-973A, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-1a,2,3,7-tetrahydro-, (1aR,7E,7aS)-, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-1a,2,3,7-tetrahydro-, (1aR-(1aR*,7E,7aS*))-, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-1a,2,3,7-tetrahydro-, (E)-(1aS,7aR)-, LS-58423, 1394-85-0, 20421-02-7

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQSFHAWSULOGRI-LPPIIHRRSA-N

31774-33-1

ABIL WE 09 (2 suppliers)

110734-66-2

Abimtrelvir (1 supplier)

IUPAC Name: 6-[(6-chloro-2-methylindazol-5-yl)amino]-3-(5-methylpyridin-3-yl)-1-[(3,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione | CAS Registry Number: 2647530-75-2
Synonyms: UNII-X86ZM6S3TQ, X86ZM6S3TQ, Abimtrelvir [INN], 1,3,5-Triazine-2,4(1H,3H)-dione, 6-((6-chloro-2-methyl-2H-indazol-5-yl)imino)dihydro-3-(5-methyl-3-pyridinyl)-1-((3,4,5-trifluorophenyl)methyl)-, (6E)-

Molecular Formula:	C₂₄H₁₇ClF₃N₇O₂	Molecular Weight:	527.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FTIFIZZEWIBTMR-UHFFFAOYSA-N

2647530-75-2

Abinco Gel B (0 suppliers)

53663-57-3

ABIOCHANIN A, 98% (0 suppliers)

Abiprubart (2 suppliers)

ABIRATERINE-D4 (0 suppliers)

Abiraterone (21 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: UNII-G819A456D0, CHEBI:522175, CID132971, ZINC03797541, CB 7598, CB-7598, 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₄H₃₁NO	Molecular Weight:	349.509040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

154229-19-3

ABIRATERONE (CB-7598) (0 suppliers)

ABIRATERONE 3-((1-CHLOROETHYL)SULFINYL)BENZENE (0 suppliers)

Abiraterone 3-iodine (2 suppliers)

1268610-38-3

ABIRATERONE Î’-D-GLUCURONIDE (0 suppliers)

Abiraterone Acetate (15 suppliers)

IUPAC Name: [(3S,10R,13S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 154229-18-2
Synonyms: Abiraterone acetate, UNII-EM5OCB9YJ6, CB 7630, CB-7630, CID132970, LS-182008, 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3beta)-

Molecular Formula:	C₂₆H₃₃NO₂	Molecular Weight:	391.545720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVIQSJCZCSLXRZ-HMMZIKKISA-N

154229-18-2

Abiraterone Acetate 5,6-Epoxide (3 suppliers)

1868064-50-9

ABIRATERONE ACETATE N-OXIDE (2 suppliers)

Abiraterone Acetate P-toluene Sulfonyl ester (0 suppliers)

1382475-35-5

ABIRATERONE ACETATE-5,6-EPOXIDE (1 supplier)

Abiraterone acetate-d3 (0 suppliers)

2122245-10-5

ABIRATERONE ACETATE-D4 (0 suppliers)

Abiraterone decanoate (2 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] decanoate | CAS Registry Number: 2486052-18-8
Synonyms: UNII-U6XMS339F5, U6XMS339F5, PRL-02, SCHEMBL22414033, HY-145786

Molecular Formula:	C₃₄H₄₉NO₂	Molecular Weight:	503.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPCSGTPPHYORKJ-YHXMLEJGSA-N

2486052-18-8

Abiraterone Epoxide Impurity (1 supplier)

219843-78-4

Abiraterone Ethyl Ether (2 suppliers)

ABIRATERONE ETHYL ETHER-D5 (0 suppliers)

ABIRATERONE GLUCURONIDE (0 suppliers)

Abiraterone Impurity 1 (1 supplier)

Abiraterone Impurity 10 (1 supplier)

Abiraterone Impurity 11 (1 supplier)

2307194-36-9

Abiraterone Impurity 12 (1 supplier)

2307194-37-0

Abiraterone Impurity 17 (1 supplier)

86770-60-7

Abiraterone Impurity 2 (1 supplier)

Abiraterone Impurity 24 (2 suppliers)

IUPAC Name: 3-[(3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine | CAS Registry Number: 2484719-14-2
Synonyms: ABIRATERONE ETHYL ETHER, 584RL9VDX7, Ryngo 1-23, UNII-584RL9VDX7, Abiraterone ethyl ether [USP], 3-((8R,9R,10R,13S,14R)-3-Ethoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta(a)phenanthren-17-yl)pyridine, 3beta-Ethoxy-17-(pyridin-3-yl)androsta-5,16-diene, CS-0163885, ABIRATERONE ETHYL ETHER [USP IMPURITY], 3.BETA.-ETHOXY-17-(PYRIDIN-3-YL)ANDROSTA-5,16-DIENE, 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine? (Abiraterone Impurity pound(c)

Molecular Formula:	C₂₆H₃₅NO	Molecular Weight:	377.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGZRPOHXSOUGFK-UBUQANBQSA-N

2484719-14-2

Abiraterone Impurity 3 (0 suppliers)

ABIRATERONE IMPURITY 30 (0 suppliers)

2451 to 2500 of 95466 results Page:

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