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CHEMICAL products beginning with : B
6501 to 6550 of 183840 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bax - BH3 (1 supplier)
BAX - BH3   (0 suppliers)
Bax - BH3L63A (1 supplier)
BAX - BH3L63A   (0 suppliers)
Bax activator-1 (2 suppliers)
Compound Structure 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: C29H36N4O3Molecular Weight: 488.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLNVSYZSZXRLCF-XMMPIXPASA-N

1638526-94-9
BAX ANTIBODY (0 suppliers)
BAX ANTIBODY,-20℃ (0 suppliers)
BAX BH3 (58-71) (0 suppliers)1904-06-5
BAX BH3 (58-71)   (0 suppliers)
BAX BH3 PEPTIDE (55-74), WILD TYPE (1 supplier)1906-03-16
BAX BH3 PEPTIDE (55-74), WILD TYPE   (0 suppliers)
BAX BH3 PEPTIDE (55-74); WILD TYPE (0 suppliers)
BAX BH3L63A (0 suppliers)
BAX CHANNEL BLOCKER (5 suppliers)
Compound Structure 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: C23H23Br2F6N3O5Molecular Weight: 695.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: LPXZQYWZSBDVIG-UHFFFAOYSA-N

335165-69-0
BAX H2-H3 (53-86), HELIX 2-3 (0 suppliers)
BAX H2-H3 (53-86), HELIX 2-3   (0 suppliers)
BAX H3 (71-86), HELIX 3 (71-86) (0 suppliers)
BAX H3 (71-86), HELIX 3 (71-86)   (0 suppliers)
BAX I (0 suppliers)
BAX I   (0 suppliers)
BAX INHIBITOR PEPTIDE P5 (0 suppliers)
BAX INHIBITOR PEPTIDE V5 (4 suppliers)
Bax inhibitor peptide V5 (9 suppliers)
Compound Structure 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: MolPort-023-276-206, AKOS024456777

Molecular Formula: C27H50N6O6SMolecular Weight: 586.787500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NHMUTADCTDDWPV-YFNVTMOMSA-N

579492-81-2
BAX INHIBITOR PEPTIDE V5 ACETATE (2 suppliers)
Bax inhibitor peptide, negative control (3 suppliers)
Compound Structure 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: C28H52N6O6SMolecular Weight: 600.820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VRWAAYKVABJBAQ-FQJIPJFPSA-N

1315378-74-5
BAX MOUSE RECOMBINANT (0 suppliers)
BAX MOUSE RECOMBINANT,GST TAG (0 suppliers)
BAX SIRNA KIT (0 suppliers)
BAX, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BAX-BH3 (0 suppliers)
BAX-BH3L63A (0 suppliers)
BAX-INHIBITING PEPTIDE, MOUSE KU70 (0 suppliers)
BAX-INHIBITING PEPTIDE; KU70 (576-580), HUMAN (0 suppliers)
BAX-INHIBITING PEPTIDE; KU70, RAT (0 suppliers)
Baxdrostat (6 suppliers)
Compound Structure 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: C22H25N3O2Molecular Weight: 363.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDEUDSRUMNAXJG-LJQANCHMSA-N

1428652-17-8
Baxitozine (2 suppliers)
Compound Structure 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: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVCWLTQMJSUKGZ-SNAWJCMRSA-N

84386-11-8
BAY 1003803 (2 suppliers)1152781-51-5
BAY 1024767 (0 suppliers)
Compound Structure 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: C23H23F3N4O3SMolecular Weight: 492.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WVDXRFHMLCQHHK-UHFFFAOYSA-N

1273068-71-5
BAY 11-7082 (11 suppliers)
Compound Structure 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: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

19542-67-7
BAY 11-7082 (7 suppliers)195462-67-7
BAY 11-7082,-20℃ (0 suppliers)
Bay 11-7085 (8 suppliers)
Compound Structure 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: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHKZGNPOHPFPER-ONNFQVAWSA-N

196309-76-9
BAY 1135626 (3 suppliers)1404071-37-9
Bay 12-9566 (1 supplier)215258-80-3
BAY 1214784 (1 supplier)1631164-25-4
BAY 1217224 (1 supplier)1639886-32-0
BAY 2416964 (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamide | CAS Registry Number: 2242464-44-2
Synonyms: SCHEMBL20471217, BCP33103, s8995, HY-135829, CS-0114330, BAY-2416964;BAY2416964, ClC1=CC=C(C=C1)C=1C=C(C(N(N=1)C=1C=NN(C=1)C)=O)C(=O)N[C@H](CO)C

Molecular Formula: C18H18ClN5O3Molecular Weight: 387.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAGSZKAJPHGVOV-NSHDSACASA-N

2242464-44-2
BAY 2476568 (4 suppliers)2311901-93-4
BAY 249716 (2 suppliers)696628-24-7
BAY 2666605 (4 suppliers)
Compound Structure IUPAC Name: (6S)-5-[4-(4-fluorophenyl)-3-(trifluoromethyl)phenyl]-6-methyl-3,6-dihydro-1,3,4-oxadiazin-2-one | CAS Registry Number: 2275774-60-0
Synonyms: UNII-XC4ZA6OSY6, XC4ZA6OSY6, SCHEMBL20705325, EX-A6040, BAY-2666605, HY-145924, CS-0435253, (6S)-5-[4-(4-fluorophenyl)-3-(trifluoromethyl)phenyl]-6-methyl-3,6-dihydro-1,3,4-oxadiazin-2-one, 2H-1,3,4-Oxadiazin-2-one, 5-(4'-fluoro-2-(trifluoromethyl)(1,1'-biphenyl)-4-yl)-3,6-dihydro-6-methyl-, (6S)-

Molecular Formula: C17H12F4N2O2Molecular Weight: 352.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNTJTCXFIXNXDV-VIFPVBQESA-N

2275774-60-0
6501 to 6550 of 183840 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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