BORRELIA BURGDORFERIÃ‚Â Ã‚Â Ã‚Â ,BORRELIA GARINII Suppliers & Manufacturers

CHEMICAL products beginning with : B

155101 to 155150 of 182002 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

BORRELIA BURGDORFERIÃ‚Â Ã‚Â Ã‚Â (1 supplier)

BORRELIA GARINII (1 supplier)

BORRELIA GARINII DNA CONTROL (1 supplier)

BORRELIA SPP. (BURGDORFERI+GARINII+AFZELII) (1 supplier)

BORRELIDIN (12 suppliers)

IUPAC Name: (1R,2R)-2-[(2R,4E,6Z,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid | CAS Registry Number: 7184-60-3
Synonyms: Borrelidin, C15687

Molecular Formula:	C₂₈H₄₃NO₆	Molecular Weight:	489.644120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJCKRNPLOZHAOU-JTHVHBRGSA-N

7184-60-3

Borreriagenin (8 suppliers)

IUPAC Name: (3R,4S,6aR)-3,4,5-tris(hydroxymethyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 249916-07-2
Synonyms: borreriagenin, 4CN-0254

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MOUZVDVFZGJOOS-ROVKLQMOSA-N

249916-07-2

BORRERINE (3 suppliers)

IUPAC Name: 2-methyl-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 51076-19-8
Synonyms: Borrerine, CID182658, C09054

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCNFEGDNDAQFRX-UHFFFAOYSA-N

51076-19-8

BORREVERINE (2 suppliers)

Synonyms: Borreverine, CID442020, C09082

Molecular Formula:	C₃₂H₄₀N₄	Molecular Weight:	480.686800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PHMBUGRSZKDHNS-QGEDZZHQSA-N

51109-65-0

Borrhavia Diffusa (0 suppliers)

BORTEZOMIB (4 suppliers)

BORTEZOMIB (VELCADE) ELISA (1 supplier)

Bortezomib For Injection 2mg, 3.5mg (0 suppliers)

BORTEZOMIB Impurity (0 suppliers)

Bortezomib Impurity 10 (6 suppliers)

IUPAC Name: N-[(2S)-1-[[(1R)-1-[4,6-bis[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 390800-88-1
Synonyms: UNII-264LX948L0, 264LX948L0, Bortezomib boronic anhydride, SCHEMBL4419103, YVBHFXUJMLXLKP-INZJBPCBSA-N, 2-Pyrazinecarboxamide, N,N',N''-(2,4,6-boroxintriyltris(((1R)-3-methylbutylidene)imino((1S)-2-oxo-1-(phenylmethyl)-2,1-ethanediyl)))tris-, N,N',N''-((2S,2'S,2''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(1-oxo-3-phenylpropane-1,2-diyl))tris(pyrazine-2-carboxamide), N,N',N''-(boroxin-2,4,6-triyltris {[(1R)-3-methylbutane-1,1-diyl]imino[(2S)-1-oxo-3-phenylpropane-1,2-diyl]})tripyrazine-2-carboxamide, N,N',N''-(boroxin-2,4,6-triyltris {[(R)-3-methylbutane-1,1-diyl]imino[(2S)-1-oxo-3-phenylpropane-1,2-diyl]})tripyrazine-2-carboxamide, N,N',N''-(boroxin-2,4,6-triyltris{[(1R)-3-methylbutane-1,1-diyl]imino[(2S)-1-oxo-3-phenylpropane-1,2-diyl]})tripyrazine-2-carboxamide, Pyrazinecarboxamide, N,N',N''-(2,4,6-boroxintriyltris(((1R)-3-methylbutylidene)imino((1S)-2-oxo-1-(phenylmethyl)-2,1-ethanediyl)))tris-

Molecular Formula:	C₅₇H₆₉B₃N₁₂O₉	Molecular Weight:	1098.665760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: YVBHFXUJMLXLKP-INZJBPCBSA-N

390800-88-1

Bortezomib Impurity 12 (8 suppliers)

IUPAC Name: N-[(2S)-1-[[(1R)-1-hydroperoxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 886979-78-8
Synonyms: N-((S)-1-(((R)-1-hydroperoxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide, 6979-78-8

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.425 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATPZUYZYORUVIK-DOTOQJQBSA-N

886979-78-8

Bortezomib Impurity 13 (7 suppliers)

IUPAC Name: N-[(2S)-1-[[(1S)-1-hydroperoxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 886979-81-3
Synonyms: N-((S)-1-(((S)-1-hydroperoxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide, 6979-81-3

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.425 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATPZUYZYORUVIK-RDJZCZTQSA-N

886979-81-3

Bortezomib Impurity 18 (1 supplier)

1194235-28-3

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

2242157-83-9

Bortezomib Impurity 35 (1 supplier)

IUPAC Name: (1S,2S,6R,8S)-4-[(1R)-1-chloro-3-methylbutyl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 87304-47-0
Synonyms: (3aS,4S,6S,7aR)-2-((R)-1-Chloro-3-methylbutyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Molecular Formula:	C₁₅H₂₆BClO₂	Molecular Weight:	284.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEIWLENJRMQSPT-AIUMHDJVSA-N

87304-47-0

Bortezomib Impurity 4 (1 supplier)

Bortezomib Impurity 5 (0 suppliers)

Bortezomib Impurity 50 (0 suppliers)

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)

IUPAC Name: 2,9,9-trimethyl-4-(3-methylbutyl)-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 84110-39-4
Synonyms: [3aS-(3a|A,4|A,6|A,7a|A)]-2-Isopentyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Molecular Formula:	C₁₅H₂₇BO₂	Molecular Weight:	250.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZFYOXHHLDCNCH-UHFFFAOYSA-N

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 (6 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)

IUPAC Name: 2,4,6-trifluoro-1,3,5,2,4,6-trithiatriborinane | CAS Registry Number: 91998-69-5
Synonyms: ACMC-20lvbd, CTK3G3206

Molecular Formula:	B₃F₃S₃	Molecular Weight:	185.623210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAPFFUNWWSABNN-UHFFFAOYSA-N

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

155101 to 155150 of 182002 results Page:

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