Bortezomib Impurity 25 (Mixture of Diastereomers),Bortezomib Impurity 35 Suppliers & Manufacturers

CHEMICAL products beginning with : B

155551 to 155600 of 182457 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 [3112] 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

Bortezomib Impurity 25 (Mixture of Diastereomers) (0 suppliers)

2242157-83-9

Bortezomib Impurity 35 (1 supplier)

87304-47-0

Bortezomib Impurity 4 (1 supplier)

Bortezomib Impurity 5 (0 suppliers)

Bortezomib Impurity 50 (1 supplier)

IUPAC Name: (1S)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butan-1-amine | CAS Registry Number: 477254-68-5
Synonyms: SCHEMBL6455383, ZINC196489817, (S)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine

Molecular Formula:	C₁₅H₂₈BNO₂	Molecular Weight:	265.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYXCDWMJTBCHJW-WHPHWUKISA-N

477254-68-5

Bortezomib Impurity 51 (1 supplier)

2415205-36-4

Bortezomib Impurity 52 (1 supplier)

84110-39-4

Bortezomib Impurity 53 (2 suppliers)

85167-14-2

Bortezomib Impurity 54 (1 supplier)

IUPAC Name: (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-N,N-bis(trimethylsilyl)butan-1-amine | CAS Registry Number: 514820-48-5
Synonyms: SCHEMBL554519, (1alpha,5alpha)-2,6,6-Trimethyl-2alpha,3alpha-[[(R)-1-[bis(trimethylsilyl)amino]-3-methylbutyl]boranediylbisoxy]bicyclo[3.1.1]heptane, 1,1,1-Trimethyl-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-N-(trimethylsilyl)silanamine, 1,1,1-Trimethyl-N-{(1r)-3-Methyl-1-[(3 as,4s,6s,7ar)-3a,5,5-Trimethylhexahydro-4,6-Methano-1,3,2-Benzodioxaborol-2-Y1]Butyl}-N-(Trimethylsilyl)Silanamine, N,N-Bis(trimethylsilyl)-(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutylamine

Molecular Formula:	C₂₁H₄₄BNO₂Si₂	Molecular Weight:	409.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJQWJOQKWFQPGE-UNJWAJPSSA-N

514820-48-5

Bortezomib Impurity 57 (1 supplier)

847644-46-6

Bortezomib Impurity 60 (1 supplier)

2210228-73-0

Bortezomib Impurity 65 (0 suppliers)

IUPAC Name: N-[(2S)-1-[[(1R)-1-[(4R,5R)-4,5-bis[(1R)-1,2-dihydroxyethyl]-1,3,2-dioxaborolan-2-yl]-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 444576-08-3
Synonyms: UNII-P2AWN9VSQ6, P2AWN9VSQ6, Bortezomib D-mannitol, Bortezomib D-mannitol ester, Bortezomib D-mannitol symmetrical ester, D-Mannitol, cyclic 3,4-(B-((1R)-3-methyl-1-(((2S)-1-oxo-3-phenyl-2-((2-pyrazinylcarbonyl)amino)propyl)amino)butyl)boronate)

Molecular Formula:	C₂₅H₃₅BN₄O₈	Molecular Weight:	530.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QDMRNLRJDHCHLB-DNNBANOASA-N

444576-08-3

Bortezomib Impurity 8 (0 suppliers)

IUPAC Name: N-[(2S)-1-[[(1S)-1-hydroperoxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 6979-81-3
Synonyms: N-((S)-1-(((S)-1-hydroperoxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATPZUYZYORUVIK-RDJZCZTQSA-N

6979-81-3

Bortezomib Impurity 9 (7 suppliers)

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]propanoyl]amino]butyl]boronic acid | CAS Registry Number: 1194235-41-0
Synonyms: CHEMBL3347626

Molecular Formula:	C₂₈H₃₄BN₅O₅	Molecular Weight:	531.420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WXSBJLWLFBBGKF-LSQMVHIFSA-N

1194235-41-0

Bortezomib Impurity H (5 suppliers)

IUPAC Name: N-[(2S)-1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 1446194-56-4
Synonyms: (S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide, SCHEMBL3656124

Molecular Formula:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.419460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJZOAWFAGJVEGQ-INIZCTEOSA-N

1446194-56-4

Bortezomib Impurity V (1 supplier)

292061-26-8

Bortezomib-d5 (2 suppliers)

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-(2,3,4,5,6-pentadeuteriophenyl)-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 1133706-15-6
Synonyms: B-[(1R)-3-methyl-1-[[(2S)-1-oxo-3-(phenyl-2,3,4,5,6-d5)-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]-boronicacid

Molecular Formula:	C₁₉H₂₅BN₄O₄	Molecular Weight:	389.274 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXJABQQUPOEUTA-QAOZPTLUSA-N

1133706-15-6

Bortezomib-D8 (Major) (3 suppliers)

Bortezomib-Pinanediol (20 suppliers)

Synonyms: Bortezomib Pinanediol Ester, CHEMBL501663

Molecular Formula:	C₂₉H₃₉BN₄O₄	Molecular Weight:	518.455360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZCSTPSWJFWZHP-UHFFFAOYSA-N

205393-22-2

Borthiin (1 supplier)

IUPAC Name: 1,3,5,2$l^{2},4$l^{2},6$l^{2}-trithiatriborinane | CAS Registry Number: 289-59-8
Synonyms: borthiin, cyclotriborathiane, AC1O4QMU, CHEBI:33121, CTK1A4326, 1,3,5,2,4,6-trithiatriborinane, OR253419

Molecular Formula:	B₃S₃	Molecular Weight:	128.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQLDLWSTKKHZDB-UHFFFAOYSA-N

289-59-8

Borthiin, trifluoro- (1 supplier)

91998-69-5

Borthiin, triphenyl- (1 supplier)

IUPAC Name: 2,4,6-triphenyl-1,3,5,2,4,6-trithiatriborinane | CAS Registry Number: 1870-69-5
Synonyms: Borathiine, triphenyl-, 2,4,6-Triphenylborothiin, AC1LB7J7, CTK0A4155, 2,4,6-triphenyl-1,3,5,2,4,6-trithiatriborinane

Molecular Formula:	C₁₈H₁₅B₃S₃	Molecular Weight:	359.939700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXDNCSMKIHGHDI-UHFFFAOYSA-N

1870-69-5

Borussertib (3 suppliers)

IUPAC Name: N-[2-oxo-3-[1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-5-yl]prop-2-enamide | CAS Registry Number: 1800070-77-2
Synonyms: CHEMBL4795065, SCHEMBL18203544, EX-A3188, s8839, ZB1628, AC-33206, HY-122913, CS-0090402, N-(2-oxo-3-(1-(4-(5-oxo-3-phenyl-5,6-dihydro-1,6-naphthyridin-2-yl)benzyl)piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acrylamide, N-[2-oxo-3-[1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-5-yl]prop-2-enamide

Molecular Formula:	C₃₆H₃₂N₆O₃	Molecular Weight:	596.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HXBRBOYWXDLHDC-UHFFFAOYSA-N

1800070-77-2

Boryl, ethynyl- (0 suppliers)

138516-93-5

BORYL- (1 supplier)

14809-26-8

Boryl-10B-thio, carbonothioyl- (0 suppliers)

827041-79-2

Boryl-11B-thio, carbonothioyl- (0 suppliers)

827041-80-5

BORYLENEBIS- (1 supplier)

14809-27-9

BORYLIDYNETRIS- (1 supplier)

28270-78-2

Borylium, methyl- (0 suppliers)

79855-31-5

Boryloxy (0 suppliers)

60448-21-7

Borylthio, carbonothioyl- (0 suppliers)

827042-04-6

BOS-318 (3 suppliers)

IUPAC Name: 2-[1-[[2-(3,5-dichlorophenyl)-6-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]oxypyridin-4-yl]methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 2387633-15-8
Synonyms: (1-{[2-(3,5-dichlorophenyl)-6-{[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]oxy}pyridin-4-yl]methyl}piperidin-4-yl)acetic acid, SCHEMBL21551384, EX-A5933, HY-147140, CS-0529915, XTA

Molecular Formula:	C₂₈H₃₂Cl₂N₆O₃	Molecular Weight:	571.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AZEJIKZNBHEXCM-UHFFFAOYSA-N

2387633-15-8

BOS1 PROTEIN (2 suppliers)

136047-14-8

Bosantan (1 supplier)

Boscalid (19 suppliers)

IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 188425-85-6
Synonyms: Nicobifen, Pristine, Anilide, Emerald, Cantus, Endura, Boscalid [ISO], BAS 510F, 33875_RIEDEL, 33875_FLUKA, HSDB 7499, CID213013, NCGC00163735-01, NCGC00163735-02, NCGC00163735-03, LS-184271, 2-chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide, 2-Chloro-N-(4'-chlorobiphenyl-2- yl)-nicotinamide, I06-1289, 3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)-

Molecular Formula:	C₁₈H₁₂Cl₂N₂O	Molecular Weight:	343.206680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYEMLYFITZORAB-UHFFFAOYSA-N

188425-85-6

Boscalid-d4 (3 suppliers)

2468796-76-9

Boschnaloside (5 suppliers)

IUPAC Name: (1S,4aS,7R,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 72963-55-4
Synonyms: 8-Epiiridotrial glucoside, AC1L4F9O, LMPR0102070023, C11652, (1S,4aS,7R,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde, Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-, Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S-(1alpha,4aalpha,7beta,7aalpha))-

Molecular Formula:	C₁₆H₂₄O₈	Molecular Weight:	344.356960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MRIFZKMKTDPBHR-XLOWEYQUSA-N

72963-55-4

BOSCHNIAKIA ROSSICA EXTRACT (1 supplier)

BOSEIMYCIN (4 suppliers)

53528-86-2

BOSEIMYCIN-III (1 supplier)

39378-57-9

Bosentan (31 suppliers)

IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, Tracleer, Tracleer (TN), Bosentan (USAN), Bosentan [USAN], Bosentan hydrate (JAN), CHEBI:31300, TL8001188, D01227, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, monohydrate

Molecular Formula:	C₂₇H₃₁N₅O₇S	Molecular Weight:	569.629340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

157212-55-0

Bosentan Acetate (2 suppliers)

1160515-46-7

BOSENTAN AND ITS INTERMEDIATES (1 supplier)

Bosentan Hcl (0 suppliers)

BOSENTAN HYDROXY METABOLITE (1 supplier)

147536-09-1

Bosentan Monohydrate (2 suppliers)

BOSENTAN MONOHYDRATE Impurity (0 suppliers)

BOSENTAN, [3H]- (1 supplier)

BOSENTAN, 98+% (17 suppliers)

IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 147536-97-8
Synonyms: Bosentan, Tracleer, bosentanum, Bosentan hydrate, Bosentan (INN), UNII-XUL93R30K2, Bosentan [USAN:INN:BAN], C27H29N5O6S, CHEBI:51450, MolPort-003-845-300, HMS2090N14, AC-148, CID104865, PDSP1_001731, PDSP2_001714, Ro 47-0203, Ro-47-0203, DB00559, NCGC00167440-01, EN002863

Molecular Formula:	C₂₇H₂₉N₅O₆S	Molecular Weight:	551.614060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GJPICJJJRGTNOD-UHFFFAOYSA-N

147536-97-8

155551 to 155600 of 182457 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 [3112] 3113 3114 3115 3116 3117 3118 3119 3120