Bavisant,BAVISANT (DIHYDROCHLORIDE), 98% Suppliers & Manufacturers

CHEMICAL products beginning with : B

6351 to 6400 of 183019 results Page:

120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Bavisant (7 suppliers)

IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 929622-08-2
Synonyms: BAVISANT, JNJ-31001074, Bavisant (USAN/INN), Bavisant [USAN:INN], SureCN522603, AGN-PC-00SA1L, UNII-9827P7LFVH, CHEMBL2103862, KB-74855, D09870, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone, (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N

929622-08-2

BAVISANT (DIHYDROCHLORIDE), 98% (7 suppliers)

IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;dihydrochloride | CAS Registry Number: 929622-09-3
Synonyms: UNII-1B5560RN9F, BAVISANT DIHYDROCHLORIDE, Bavisant (dihydrochloride), SCHEMBL521755, Bavisant dihydrochloride anhydrous, PBVFXCXXVLBYKF-UHFFFAOYSA-N, 1B5560RN9F, HY-14880A, CS-1458, W-6130, (4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone bis-hydrochloride, (4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone dihydrochloride, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone dihydrochloride, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-, hydrochloride (1:2)

Molecular Formula:	C₁₉H₂₉Cl₂N₃O₂	Molecular Weight:	402.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBVFXCXXVLBYKF-UHFFFAOYSA-N

929622-09-3

Bavistine Powder (ex-Pure) (0 suppliers)

Bavituximab (6 suppliers)

648904-28-3

Bavtavirine (1 supplier)

1956373-71-9

Bavunalimab (1 supplier)

2329669-78-3

Bax - BH3 (2 suppliers)

BAX - BH3Г‚В Г‚В (1 supplier)

Bax - BH3L63A (2 suppliers)

BAX - BH3L63AГ‚В Г‚В (1 supplier)

Bax activator-1 (3 suppliers)

IUPAC Name: [5-[(3,4-dimethylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone | CAS Registry Number: 1638526-94-9
Synonyms: Bax-activator-106, (R)-(5-(3,4-dimethylbenzyl)-1-(3-methoxybenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone, SCHEMBL16875810, ZINC14750348, HY-122760, CS-0088786, [5-[(3,4-dimethylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone

Molecular Formula:	C₂₉H₃₆N₄O₃	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLNVSYZSZXRLCF-XMMPIXPASA-N

1638526-94-9

BAX ANTIBODY (1 supplier)

BAX ANTIBODY,-20ГўвЂћЖ’ (1 supplier)

BAX BH3 (58-71) (1 supplier)

1904-06-5

BAX BH3 (58-71)Г‚В Г‚В (1 supplier)

BAX BH3 PEPTIDE (55-74), WILD TYPE (2 suppliers)

1906-03-16

BAX BH3 PEPTIDE (55-74), WILD TYPEГ‚В Г‚В (1 supplier)

BAX BH3 PEPTIDE (55-74); WILD TYPE (1 supplier)

BAX BH3L63A (1 supplier)

BAX CHANNEL BLOCKER (11 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 335165-68-9
Synonyms: AC1MBOZ3, CTK4H0732, MolPort-002-915-570, AG-F-13146, NCGC00092317-01, 1-(3,6-dibromo-9H-carbazol-9-yl)-3-piperazinopropan-2-ol dihydrochloride, 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol dihydrochloride, 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE

Molecular Formula:	C₁₉H₂₃Br₂Cl₂N₃O	Molecular Weight:	540.119420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HWFKCAFKXZFOQT-UHFFFAOYSA-N

335165-68-9

BAX CHANNEL BLOCKER (6 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 335165-69-0
Synonyms: Bax Channel Blocker, IN1407, (+/-)-1-(3,6-Dibromocarbazol-9-yl)-3-piperazin-1-yl-propan-2-ol, bis TFA, CTK8F7926, MFCD09037523

Molecular Formula:	C₂₃H₂₃Br₂F₆N₃O₅	Molecular Weight:	695.251 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: LPXZQYWZSBDVIG-UHFFFAOYSA-N

335165-69-0

BAX H2-H3 (53-86), HELIX 2-3 (1 supplier)

BAX H2-H3 (53-86), HELIX 2-3Г‚В Г‚В (1 supplier)

BAX H3 (71-86), HELIX 3 (71-86) (1 supplier)

BAX H3 (71-86), HELIX 3 (71-86)Г‚В Г‚В (1 supplier)

BAX I (1 supplier)

BAX IГ‚В Г‚В (1 supplier)

BAX INHIBITING PEPTIDE V5 (BIP-V5) (11 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 579492-81-2
Synonyms: Bax inhibitor peptide V5, MolPort-023-276-206, AKOS024456777

Molecular Formula:	C₂₇H₅₀N₆O₆S	Molecular Weight:	586.787500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NHMUTADCTDDWPV-YFNVTMOMSA-N

579492-81-2

BAX INHIBITOR PEPTIDE P5 (1 supplier)

BAX INHIBITOR PEPTIDE V5 (5 suppliers)

BAX INHIBITOR PEPTIDE V5 ACETATE (2 suppliers)

Bax inhibitor peptide, negative control (4 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 1315378-74-5
Synonyms: MolPort-023-276-208, VRWAAYKVABJBAQ-FQJIPJFPSA-N, ZINC98052523, AKOS024456779

Molecular Formula:	C₂₈H₅₂N₆O₆S	Molecular Weight:	600.820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VRWAAYKVABJBAQ-FQJIPJFPSA-N

1315378-74-5

BAX MOUSE RECOMBINANT (1 supplier)

BAX MOUSE RECOMBINANT,GST TAG (1 supplier)

BAX SIRNA KIT (1 supplier)

BAX, CERTIFIED REFERENCE MATERIAL (1 supplier)

BAX-BH3 (1 supplier)

BAX-BH3L63A (1 supplier)

BAX-INHIBITING PEPTIDE, MOUSE KU70 (1 supplier)

BAX-INHIBITING PEPTIDE; KU70 (576-580), HUMAN (1 supplier)

BAX-INHIBITING PEPTIDE; KU70, RAT (1 supplier)

Baxdrostat (4 suppliers)

IUPAC Name: N-[(8R)-4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide | CAS Registry Number: 1428652-17-8
Synonyms: Baxdrostat [INN], UNII-NF3P9Z8J5Y, NF3P9Z8J5Y, CHEMBL4113975, SCHEMBL14799753, BDBM233806, US9353081, 3-1, (+)-(R)-N-(4-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide, N-((8R)-5,6,7,8-Tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl)propanamide, Propanamide, N-((8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl)-

Molecular Formula:	C₂₂H₂₅N₃O₂	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDEUDSRUMNAXJG-LJQANCHMSA-N

1428652-17-8

Baxitozine (4 suppliers)

IUPAC Name: (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid | CAS Registry Number: 84386-11-8
Synonyms: Baxitozinum [INN-Latin], Baxitozina [INN-Spanish], RU 38086, (E)-4-(3,4,5-Trimethoxyphenyl)-4-oxo-2-butenoic acid, (E)-4-Oxo-4-(3,4,5-trimethoxyphenyl)-2-butenoic acid, 2-Butenoic acid, 4-oxo-4-(3,4,5-trimethoxyphenyl)-, (E)-, Baxitozina, Baxitozinum, Baxitozine [INN], AC1O4FEW, CHEMBL2104000, UNII-A89J34472U, EINECS 303-688-3, LS-47220, (E)-3-(3,4,5-Trimethoxybenzoyl)acrylic acid, (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVCWLTQMJSUKGZ-SNAWJCMRSA-N

84386-11-8

BAY 1000394 (9 suppliers)

IUPAC Name: (2R,3R)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol | CAS Registry Number: 1223498-69-8
Synonyms: UNII-0W9Q8U337A

Molecular Formula:	C₁₈H₂₁F₃N₄O₃S	Molecular Weight:	430.444550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UELYDGOOJPRWGF-SRQXXRKNSA-N

1223498-69-8

BAY 1003803 (2 suppliers)

1152781-51-5

BAY 1024767 (1 supplier)

IUPAC Name: 4-[3-[[6-(2-hydroxy-2-methylpropoxy)pyridin-3-yl]methyl]-4,4-dimethyl-5-oxo-2-sulfanylideneimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1273068-71-5
Synonyms: 4-(3-((6-(2-Hydroxy-2-methylpropoxy)pyridin-3-yl)methyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile, SCHEMBL1461570, WVDXRFHMLCQHHK-UHFFFAOYSA-N

Molecular Formula:	C₂₃H₂₃F₃N₄O₃S	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WVDXRFHMLCQHHK-UHFFFAOYSA-N

1273068-71-5

BAY 11-7082 (9 suppliers)

195462-67-7

BAY 11-7082,-20ГўвЂћЖ’ (1 supplier)

BAY 11-7085 (10 suppliers)

IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 196309-76-9
Synonyms: bay 11-7085, (E)-3-(4-tert-butylphenylsulfonyl)acrylonitrile, (E)-3-(4-t-Butylphenylsulfonyl)-2-propenenitrile, (E)3-[(4-t-Butylphenyl)sulfonyl]-2-propenenitrile, (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile, Lopac0_000183, SureCN157756, AC1NS47A, B5681_SIGMA, CHEMBL270299, QCR-159, MolPort-003-940-485, HMS3260F07, HMS3268A22, FD5033, ZINC02386759, AKOS016014648, CCG-204278, LP00183, RL02471

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHKZGNPOHPFPER-ONNFQVAWSA-N

196309-76-9

BAY 11-7821 (14 suppliers)

IUPAC Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 19542-67-7
Synonyms: BAY11 compound, 3-tosylacrylonitrile, nchembio.212-comp5, nchembio790-comp27, Caswell No. 859A, Curator_000002, BiomolKI_000065, bay 11-7082, BiomolKI2_000006, BSPBio_001197, B5556_SIGMA, CHEBI:537908, MolPort-000-421-351, Bay 11-7821, HMS1412B18, HMS1990K19, BAY117082, ZINC02568458, BAY-117082, BAY11-7082

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

19542-67-7

6351 to 6400 of 183019 results Page:

120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140