Brivaracetam Impurity 20,Brivaracetam Impurity 26 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147351 to 147400 of 166551 results Page:

2940 2941 2942 2943 2944 2945 2946 2947 [2948] 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960

PRODUCT NAME

CAS Registry Number

Brivaracetam Impurity 20 (1 supplier)

81381-87-5

Brivaracetam Impurity 26 (1 supplier)

2101641-91-0

Brivaracetam Impurity 29 (1 supplier)

IUPAC Name: (3R)-3-(hydroxymethyl)hexanenitrile | CAS Registry Number: 2179080-15-8
Synonyms: (R)-3-(Hydroxymethyl)hexanenitrile, SCHEMBL21373707

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKVLHIHGSFUBPO-SSDOTTSWSA-N

2179080-15-8

Brivaracetam Impurity 3 (1 supplier)

772292-30-5

Brivaracetam Impurity 32 (0 suppliers)

2101641-92-1

Brivaracetam Impurity 33 (1 supplier)

2101641-90-9

Brivaracetam Impurity 36 (1 supplier)

124094-63-9

Brivaracetam Impurity 46 (1 supplier)

IUPAC Name: (3R)-3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]hexanenitrile | CAS Registry Number: 2242963-07-9
Synonyms: (R)-3-((S)-4-Benzyl-2-oxooxazolidine-3-carbonyl)hexanenitrile, SCHEMBL23219500

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNKNXDGFFQXOBS-CABCVRRESA-N

2242963-07-9

Brivaracetam Impurity 65 (3 suppliers)

134807-43-5

Brivaracetam Impurity 7 (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoyl]amino]butanamide | CAS Registry Number: 2432911-32-3
Synonyms: (S)-N-((S)-1-Amino-1-oxobutan-2-yl)-2-((R)-2-oxo-4-propylpyrrolidin-1-yl)butanamide

Molecular Formula:	C₁₅H₂₇N₃O₃	Molecular Weight:	297.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKEFTNCAGYTNSH-WOPDTQHZSA-N

2432911-32-3

Brivaracetam Impurity P (1 supplier)

IUPAC Name: (3R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-3-(hydroxymethyl)hexanamide | CAS Registry Number: 2252417-17-5
Synonyms: (R)-N-((S)-1-Amino-1-oxobutan-2-yl)-3-(hydroxymethyl)hexanamide

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVASPXVIKCVCOZ-BDAKNGLRSA-N

2252417-17-5

Brivaracetam Impurity R (0 suppliers)

IUPAC Name: (3R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-3-(bromomethyl)hexanamide | CAS Registry Number: 2242647-55-6
Synonyms: (R)-N-((S)-1-Amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide

Molecular Formula:	C₁₁H₂₁BrN₂O₂	Molecular Weight:	293.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCXFNRIBJHZFJF-BDAKNGLRSA-N

2242647-55-6

Brivaracetam Impurity T (0 suppliers)

2052297-80-8

Brivaracetam Impurity X (1 supplier)

IUPAC Name: 4-propan-2-yloxolan-2-one | CAS Registry Number: 10547-88-3
Synonyms: 2(3H)-Furanone, dihydro-4-(1-methylethyl)-, 4-Isopropyloxolane-2-one, 4-isopropyldihydro-furan-2-one, CHEMBL285217, SCHEMBL5390437, 4-Isopropyl-dihydro-furan-2-one, 4-Isopropyldihydrofuran-2(3H)-one

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSHNENOHFJQWJE-UHFFFAOYSA-N

10547-88-3

BRIVARACETAM INTERMEDIATE 1 (8 suppliers)

IUPAC Name: (4R)-4-propyloxolan-2-one | CAS Registry Number: 63095-51-2
Synonyms: (R)-4-Propyldihydrofuran-2(3H)-one, SCHEMBL18263291, AKOS028112524, (R)-Dihydro-4-propyl-2(3H)-furanone, (R)-Dihydro-4-propylfuran-2(3H)-one

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVTUTJMZAZZKAZ-ZCFIWIBFSA-N

63095-51-2

Brivaracetam Intermediate 3 (1 supplier)

IUPAC Name: N-(1-amino-1-oxobutan-2-yl)-3-(chloromethyl)hexanamide | CAS Registry Number: 2052297-74-0
Synonyms: (R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(chloromethyl) hexanamide, Brivaracetam intermediate 3, SCHEMBL18263302, BCP20788

Molecular Formula:	C₁₁H₂₁ClN₂O₂	Molecular Weight:	248.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSKKODFCGSQPLP-UHFFFAOYSA-N

2052297-74-0

Brivekimig (1 supplier)

2834733-45-6

Brivestobart (1 supplier)

2786639-04-9

Brivoligide (1 supplier)

1803075-42-4

Brivudine (19 suppliers)

IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-47-8
Synonyms: Helpin, Brivudin, Zostex, BVDU, Brivudine [INN], BrVdUrd, Brivudine (INN), BV-dUrd, Zostex (TN), Bromovinyldeoxyuridine, Brivudinum [INN-Latin], Brivudina [INN-Spanish], 5-BVDU, CCRIS 2831, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Lopac0_000175, C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, (E)-5-(2-Bromovinyl)-2'-deoxyuridine

Molecular Formula:	C₁₁H₁₃BrN₂O₅	Molecular Weight:	333.135320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N

69304-47-8

Brivudine Impurity 11 (1 supplier)

1053650-23-9

Brivudine Impurity 17 (1 supplier)

122776-03-8

Brivudine Impurity 2 (1 supplier)

78731-55-2

Brivudine Impurity 20 (1 supplier)

114192-44-8

Brivudine Impurity 3 (1 supplier)

40049-80-7

Brivudine Impurity 5 (1 supplier)

56318-77-5

Brivudine Impurity 6 (1 supplier)

78731-57-4

Brivudine Impurity 7 (1 supplier)

866836-88-6

BRK / PTK6 (0 suppliers)

1915-10-1

BRK INHIBITOR P21D (0 suppliers)

IUPAC Name: [4-[[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-fluorophenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1338249-87-8
Synonyms: P21d hydrochloride, CHEMBL1836861, (4-((6-Cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl)amino)-3-fluorophenyl)(morpholino)methanone, starbld0036285, SCHEMBL25096203, BDBM50354433

Molecular Formula:	C₂₃H₂₂FN₇O₂	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLOQNKKMSVHVDC-UHFFFAOYSA-N

1338249-87-8

BRK inhibitor P21d (hydrochloride) (2 suppliers)

2250025-98-8

Brk Protein, Human, Recombinant (GST) (1 supplier)

Brk Protein, Mouse, Recombinant (His & GST) (1 supplier)

BRKH0.7 (2 suppliers)

54988-59-9

BRL 11792 (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-(2-aminopropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 18014-11-4
Synonyms: SureCN13237241, CTK0I2382, AG-E-30346, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-(2-aminopropionamido)-3,3-dimethyl-7-oxo- (7CI,8CI);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[(2-amino-1-oxopropyl)amino]-3,3-dimethyl-7-oxo-, [2S-(2a,5a,6b)]-; BRL 11792, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[(2-amino-1-oxopropyl)amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.335380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RAKMDIQXGAATRN-WABGUNGASA-N

18014-11-4

BRL 1228 (2 suppliers)

36518-24-8

BRL 1428 (2 suppliers)

36518-31-7

BRL 1437 (2 suppliers)

986-82-3

BRL 14611 (2 suppliers)

81495-49-0

BRL 1540 (2 suppliers)

36518-32-8

BRL 15572 (2 suppliers)

IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol | CAS Registry Number: 734517-40-9
Synonyms: BRL15572, BRL-15,572, UNII-LY8CZE6XUD, CHEBI:64060, BRL-15572, LY8CZE6XUD, 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol, 4-(3-Chlorophenyl)-alpha-(diphenylmethyl)-1-piperazineethanol, 3-(4-(3-Chlorophenyl)piperazin-1-yl)-1,1-diphenylpropan-2-ol, 4-(3-Chlorophenyl)-alpha-(diphenylmethyl)-1-piperazineethanol hydrochloride, J878.866I, AC1MTQU1, 1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-(diphenylmethyl)-, 193611-72-2, Biomol-NT_000118, D04TVG, GTPL10, Lopac0_000185, BPBio1_000265, CHEMBL534232

Molecular Formula:	C₂₅H₂₇ClN₂O	Molecular Weight:	406.954 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJHCTHPYUOXOGM-UHFFFAOYSA-N

734517-40-9

BRL 1559 (2 suppliers)

36518-30-6

BRL 1593 (2 suppliers)

36518-33-9

BRL 1652 (5 suppliers)

36518-38-4

BRL 1707 (2 suppliers)

36518-27-1

Brl 20596 (4 suppliers)

IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-benzylpiperidine-4-carboxamide | CAS Registry Number: 69082-47-9
Synonyms: Brl-20596, BRL 20596, CHEBI:175159, 69082-48-0 (di-hydrochloride), CID129634, 1-Benzyl-piperidine-4-carboxylic acid (4-amino-5-chloro-2-methoxy-phenyl)-amide, 4-Piperidinecarboxamide, N-(4-amino-5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-, N-(4-Amino-5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-4-piperidinecarboxamide

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIOOCLHMBKBLRB-UHFFFAOYSA-N

69082-47-9

BRL 2072 (2 suppliers)

36518-22-6

BRL 22127 (2 suppliers)

69875-98-5

Brl 22321 (4 suppliers)

IUPAC Name: 6,7-dimethyl-2H-benzo[f]benzotriazole-4,9-dione | CAS Registry Number: 72364-91-1
Synonyms: BRL-22321A, CID175045, LS-95695, 6,7-Dimethyl-1H-naphtho(2,3-d)triazole-4,9-dione, 1H-Naphtho(2,3-d)triazole-4,9-dione, 6,7-dimethyl-, 4,9-Dihydro-6,7-dimethyl-4,9-dioxo-1H-naphtho(2,3-d)triazole

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACMSQMLLTIBBEG-UHFFFAOYSA-N

72364-91-1

Brl 26314 (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-3-phenylpropanoic acid | CAS Registry Number: 79600-96-7
Synonyms: AGN-PC-000V5U, (2R)-2-[(4-chlorophenyl)methylamino]-3-phenylpropanoic acid

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAOHCSVJQIAGDD-UHFFFAOYSA-N

79600-96-7

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