ABIETINARIN A,ABIETINARIN B Suppliers & Manufacturers

CHEMICAL products beginning with : A

1701 to 1750 of 57984 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

ABIETINARIN A (2 suppliers)

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

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

Abiraterone (36 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 3-iodine (1 supplier)

1268610-38-3

Abiraterone acetate (31 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: 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 (2 suppliers)

1868064-50-9

Abiraterone Acetate P-toluene Sulfonyl ester (0 suppliers)

1382475-35-5

Abiraterone decanoate (1 supplier)

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 (0 suppliers)

219843-78-4

Abiraterone Ethyl Ether (4 suppliers)

Abiraterone Impurity 1 (1 supplier)

Abiraterone Impurity 10 (0 suppliers)

Abiraterone Impurity 2 (0 suppliers)

Abiraterone Impurity 3 (0 suppliers)

Abiraterone Impurity 32 (0 suppliers)

84368-89-8

Abiraterone Impurity 4 (0 suppliers)

Abiraterone Impurity 5 (0 suppliers)

Abiraterone Impurity 6 (1 supplier)

Abiraterone Impurity 7 (0 suppliers)

Abiraterone Impurity 8 (0 suppliers)

Abiraterone Impurity 9 (0 suppliers)

Abiraterone Impurity A (1 supplier)

IUPAC Name: 3-[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-propan-2-yloxy-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine | CAS Registry Number: 2484719-15-3
Synonyms: Abiraterone isopropyl ether, UNII-WE9YQV761G, WE9YQV761G, Abiraterone isopropyl ether [USP]

Molecular Formula:	C₂₇H₃₇NO	Molecular Weight:	391.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DORVFIKWPJXVAP-MVVRIGEBSA-N

2484719-15-3

Abiraterone Impurity C (0 suppliers)

IUPAC Name: [(1R,2S,4S,6S,7S,10S,11R,14S)-7,11-dimethyl-6-pyridin-3-yl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-14-yl] acetate | CAS Registry Number: 2484719-26-6
Synonyms: UNII-S332KQE9PM, S332KQE9PM, alpha-Epoxyabiraterone acetate, alpha-Epoxyabiraterone acetate [USP], (4S,6aR,6bS,8aS,8bS,9aS,10aS,10bR)-6a,8a-Dimethyl-8b-(pyridin-3-yl)-3,4,5,6,6a,6b,7,8,8a,8b,9a,10,10a,10b-tetradecahydro-1H-naphtho(2',1':4,5)indeno(1,2-b)oxiren-4-yl acetate

Molecular Formula:	C₂₆H₃₃NO₃	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWQDAOJSWITEOJ-HYSRUFNASA-N

2484719-26-6

Abiraterone Isopropyl Ether (3 suppliers)

Abiraterone mesylate (3 suppliers)

Abiraterone Metabolite 1 (3 suppliers)

IUPAC Name: (3S,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1940176-03-3
Synonyms: Abiraterone metabolite 1, SCHEMBL18170331, CS-8143, HY-103687

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNJQRCXVHBZVTM-JSIIKIRASA-N

1940176-03-3

Abiraterone Methyl Ether (0 suppliers)

1470276-23-3

Abiraterone N-oxide (1 supplier)

2378463-76-2

Abiraterone propionate (1 supplier)

1620323-43-4

Abiraterone sulfate N-oxide (1 supplier)

1993430-24-2

Abiraterone Sulfate Sodium Salt (2 suppliers)

1993430-25-3

Abiraterone-beta-D-Glucuronide (0 suppliers)

2307194-33-6

Abiraterone-d4 (4 suppliers)

2122245-62-7

ABITESARTAN (6 suppliers)

IUPAC Name: 1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 137882-98-5
Synonyms: Abitesartan, Abitesartan [INN], UNII-3YY13B9G25, CID176863, L010933

Molecular Formula:	C₂₆H₃₁N₅O₃	Molecular Weight:	461.556040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUMPSVPHCDJCMD-UHFFFAOYSA-N

137882-98-5

Abituzumab (2 suppliers)

1105038-73-0

AbK (5 suppliers)

IUPAC Name: (2~{S})-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid | CAS Registry Number: 1253643-88-7
Synonyms: SCHEMBL875173, MolPort-035-765-949, ZINC98052707, AKOS024458501, N6-[[2-(3-Methyl-3H-diazirin-3-yl)ethoxy]carbonyl]-L-lysine

Molecular Formula:	C₁₁H₂₀N₄O₄	Molecular Weight:	272.305 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LUCMNTLJAFTFDU-QMMMGPOBSA-N

1253643-88-7

Abl Cytosolic Substrate (3 suppliers)

ABL-1 (1 supplier)

1900-01-25

ABL-L (1 supplier)

1613152-39-8

ABL127 (7 suppliers)

IUPAC Name: dimethyl (3~{R})-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate | CAS Registry Number: 1073529-41-5
Synonyms: ABL-127, ABL 127, ML174, SR-01000786812, SR-01000786812-5, dimethyl (3R)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate, D0YH7K, MLS001250337, GTPL8608, CHEMBL1475741, BDBM75707, cid_24856225, HMS2221E21, HMS3329A17, ZINC15924774, CS-7966, ABL127, >=98% (HPLC), SMR000798345, HY-108317, SR-01000786812-2

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRHWCAFAIHTQKD-KRWDZBQOSA-N

1073529-41-5

ABLACTON (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 64115-79-3
Synonyms: Ablacton, Ablaton, CID191721, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate and (17beta)-17-((1-oxoheptyl)oxy)androst-4-en-3-one

Molecular Formula:	C₉₆H₁₂₈O₁₂	Molecular Weight:	1474.036320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KMKOQNVUUNIMNW-HZJNKCPISA-N

64115-79-3

Abltide (2 suppliers)

ABLUKAST (5 suppliers)

IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 96566-25-5
Synonyms: Ablukast, Ablukastum, Ablukast (USAN/INN), Ablukastum [INN-Latin], UNII-000TKM5BBQ, CHEBI:126712, CID57109, Ro-23-3544, D02739, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid, 131147-29-0, 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (+-)-, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid(Ro 23-3544)

Molecular Formula:	C₂₈H₃₄O₈	Molecular Weight:	498.564760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FGGYJWZYDAROFF-UHFFFAOYSA-N

96566-25-5

ABM-14 (1 supplier)

1973408-76-2

ABMA (2 suppliers)

IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine | CAS Registry Number: 332108-65-3
Synonyms: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine, adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine, Oprea1_186513, Oprea1_339805, N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine, SCHEMBL3359762, CHEMBL4440818, SCHEMBL20959894, ZINC4685561, STK145935, AKOS000549829, AT16631, MCULE-3998504147, NCGC00322610-01, HY-124801, CS-0087749, ST45110075, AB01317399-02, BRD-K90108913-001-01-1, N-(5-bromo-2-methoxybenzyl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCAHJECAHMOSHI-UHFFFAOYSA-N

332108-65-3

1701 to 1750 of 57984 results Page:

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