BG-ATTO590,BG-SIR Suppliers & Manufacturers

CHEMICAL products beginning with : B

130901 to 130950 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BG-ATTO590 (0 suppliers)

BG-SIR (0 suppliers)

BG11 (1 supplier)

3065877-52-0

BG14 (1 supplier)

1628784-50-8

BG45 (8 suppliers)

IUPAC Name: N-(2-aminophenyl)pyrazine-2-carboxamide | CAS Registry Number: 926259-99-6
Synonyms: N-(2-aminophenyl)pyrazine-2-carboxamide, SCHEMBL18064956, AOB4907, SYN5062, CHEBI:125522, MolPort-011-983-410, ZINC37116434, AKOS002434526, CS-5084, AK501416, HY-18712, B5949, BRD-K27756844-001-02-7, Z2242032441

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMWPVSNHKACEKW-UHFFFAOYSA-N

926259-99-6

BG47 (1 supplier)

1628784-54-2

BG48 (1 supplier)

1628784-53-1

BGB-102 (5 suppliers)

Synonyms: ZINC257350776, KB-333898

Molecular Formula:	C₂₂H₂₅BrN₄O₂	Molecular Weight:	457.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACYXUILDJCGWJT-UHFFFAOYSA-N

807640-87-5

BGB-283 (3 suppliers)

IUPAC Name: 5-[[(1~{R},6~{b}~{R})-1-[6-(trifluoromethyl)-1~{H}-benzimidazol-2-yl]-1~{a},6~{b}-dihydro-1~{H}-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1~{H}-1,8-naphthyridin-2-one | CAS Registry Number: 1446090-77-2
Synonyms: BGB283, SCHEMBL20129833, BCP09509

Molecular Formula:	C₂₅H₁₇F₃N₄O₃	Molecular Weight:	478.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NGFFVZQXSRKHBM-LGTSYYJHSA-N

1446090-77-2

BGB-8035 (1 supplier)

2283349-24-4

bgb659 (1 supplier)

BGB659 (2 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)-N-[(2R)-7-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-5-(trifluoromethyl)benzamide | CAS Registry Number: 1237586-97-8
Synonyms: SureCN3003615, CHEMBL1688861, CHEBI:1176878, KB-74922, Benzamide,3-(1-amino-1-methylethyl)-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoromethyl)-

Molecular Formula:	C₂₉H₂₉F₃N₄O₃	Molecular Weight:	538.560770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GXEGTVQATHKFDH-OAQYLSRUSA-N

1237586-97-8

BGC-20-1531 (free base) (4 suppliers)

IUPAC Name: 4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-N-(2-methylphenyl)sulfonylfuran-2-carboxamide | CAS Registry Number: 736183-35-0
Synonyms: CHEMBL1628698, BGC-201531, 9QV7JG4XYZ, 4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-N-(2-methylphenyl)sulfonylfuran-2-carboxamide, BGC 20-1531, UNII-9QV7JG4XYZ, SCHEMBL2348089, PGN-1531, BDBM50012545, ZINC43203641, SB18900, HY-19849, CS-0017010, 4-((4-(5-Methoxypyridin-2-yl)phenoxy)methyl)-5-methyl-N-(o-tolylsulfonyl)furan-2-carboxamide, 4-[[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl]-5-methyl-N-[(2-methylphenyl)sulfonyl]-2-furancarboxamide

Molecular Formula:	C₂₆H₂₄N₂O₆S	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXDVRRPNWPOPGV-UHFFFAOYSA-N

736183-35-0

BGC-20-1531 hydrochloride(1186532-61-5 free base) (2 suppliers)

IUPAC Name: 4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-N-(2-methylphenyl)sulfonylfuran-2-carboxamide;hydrochloride | CAS Registry Number: 1962928-26-2
Synonyms: BGC20-1531Hydrochloride, BGC 20-1531 hydrochloride, PGN 1531, AKOS027470172, 4-[[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl]-5-methyl-N-[(2-methylphenyl)sulfonyl]-2-furancarboxamide hydrochloride

Molecular Formula:	C₂₆H₂₅ClN₂O₆S	Molecular Weight:	529.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZSHYZCXOFPPBMH-UHFFFAOYSA-N

1962928-26-2

BGC-638 (2 suppliers)

IUPAC Name: (2R)-2-[[(4S)-4-carboxy-4-[[4-[[(6S)-2-methyl-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynylamino]benzoyl]amino]butanoyl]amino]pentanedioic acid | CAS Registry Number: 416852-27-2
Synonyms: UNII-84ST9XJQ8K, CHEMBL323098, 84ST9XJQ8K, CB300638, CB-300638, D-Glutamic acid, N-(4-(2-propyn-1-yl((6S)-4,6,7,8-tetrahydro-2-methyl-4-oxo-3H-cyclopenta(g)quinazolin-6-yl)amino)benzoyl)-L-gamma-glutamyl-

Molecular Formula:	C₃₂H₃₃N₅O₉	Molecular Weight:	631.632520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DJBPYPCKXOFYII-USZFVNFHSA-N

416852-27-2

BGC-945 Trisodium Salt (3 suppliers)

IUPAC Name: trisodium;(2R)-2-[[(4S)-4-carboxylato-4-[[4-[[(6S)-2-(hydroxymethyl)-4-oxo-3,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynylamino]benzoyl]amino]butanoyl]amino]pentanedioate | CAS Registry Number: 1097638-00-0
Synonyms: BGC 945 Trisodium Salt

Molecular Formula:	C₃₂H₃₀N₅Na₃O₁₀	Molecular Weight:	713.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JMUBAMVCKZFETQ-GVNLSHJKSA-K

1097638-00-0

BGC201531 (5 suppliers)

IUPAC Name: sodium;[4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methylfuran-2-carbonyl]-(2-methylphenyl)sulfonylazanide | CAS Registry Number: 1186532-61-5
Synonyms: BGC-20-1531, CHEMBL3260771, SCHEMBL2355810, MolPort-044-723-847, KS-000006AK, BDBM50012548, SB18901

Molecular Formula:	C₂₆H₂₃N₂NaO₆S	Molecular Weight:	514.528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TVDHMDXPKGMXRT-UHFFFAOYSA-M

1186532-61-5

BGG463 (4 suppliers)

IUPAC Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 890129-26-7
Synonyms: SCHEMBL2434456, BDBM154577, BCP25389, EX-A2512, HY-100600, CS-0019751, K 0859, K 03859, K03859 (2), 6-((6-acetamidopyrimidin-4-yl)oxy)-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)-1-naphthamide

Molecular Formula:	C₃₀H₂₉F₃N₆O₃	Molecular Weight:	578.596 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MZZJNOOADWVFPD-UHFFFAOYSA-N

890129-26-7

BGI I (0 suppliers)

BGI II 8-20U/UL (0 suppliers)

BGIA PEPTIDE (2 suppliers)

136956-36-0

BGJ 398 (1 supplier)

BGL I (2 suppliers)

BGL I 5'...GCCNNNN/NGGC...3' FROM BACILLUS GLOBIGII FROM BACILLUS GLOBIGII RUB 561-20 �C (3 suppliers)

80449-04-3

BGL II (2 suppliers)

BGL II 5'...A/GATCT...3' FROM BACILLUS GLOBIGII RUB 562 -20 �C (3 suppliers)

81295-12-7

BGL L (0 suppliers)

BGL LL (0 suppliers)

BGLB BROTH (0 suppliers)

BGLII,-20â„ƒ (0 suppliers)

BGM CELL LINE (FLASK) (0 suppliers)

BGM CELL LINE (FROZEN VIAL) (0 suppliers)

BGN3 (2 suppliers)

1151762-33-2

BGP(BONE GLA-PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)

BGP-15 (7 suppliers)

IUPAC Name: N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide;dihydrochloride | CAS Registry Number: 66611-37-8
Synonyms: N-(2-Hydroxy-3-(piperidin-1-yl)propoxy)nicotinimidamide dihydrochloride, CTK8C4909, ANW-73474, KB-258115

Molecular Formula:	C₁₄H₂₄Cl₂N₄O₂	Molecular Weight:	351.271960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ISGGVCWFTPTHIX-UHFFFAOYSA-N

66611-37-8

BGP-15 (3 suppliers)

951628-79-8

BGSN3 (2 suppliers)

2996069-91-9

BGT1-IN-9 (3 suppliers)

IUPAC Name: 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylic acid;hydrochloride | CAS Registry Number: 185444-92-2
Synonyms: MolPort-039-242-525, Z2412196492, 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylic acid hydrochloride

Molecular Formula:	C₅H₁₀ClN₃O₂	Molecular Weight:	179.604 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QXGIRCVGFLZIDS-UHFFFAOYSA-N

185444-92-2

BGT226 (7 suppliers)

IUPAC Name: 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 915020-55-2
Synonyms: 8-(6-Methoxy-pyridin-3-yl)-3-methyl-1-(4-piperazin-1-yl-3-trifluoromethyl-phenyl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one, BGT-226 free base, UNII-ZXE7F2GMJJ, SureCN146939, AGN-PC-00J55A, CHEBI:71967, NCGC00346681-01, 139177-EP2270008A1, 139177-EP2292617A1, 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one, 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one

Molecular Formula:	C₂₈H₂₅F₃N₆O₂	Molecular Weight:	534.532310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BMMXYEBLEBULND-UHFFFAOYSA-N

915020-55-2

BGT226 maleate (10 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1245537-68-1
Synonyms: NVP-BGT226, BGT226, BGT-226, BGT226 maleate salt, NVPBGT226, SureCN996046, cc-443, NVP BGT 226, UNII-4YG62LG876, BGT226,NVP-BGT226, CHEBI:71953, BCP9000400, CS-0583, RL01113, HY-13334, BCP0726000185, NVP-BGT226|1245537-68-1|NVP BGT 226, 1245537-68-1 , C32H29F3N6O6 , NVP BGT226, 4-{4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl]-2-(trifluoromethyl)phenyl}piperazin-1-ium (2Z)-3-carboxyacrylate, 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one (2Z)-but-2-enedioate

Molecular Formula:	C₃₂H₂₉F₃N₆O₆	Molecular Weight:	650.604470 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: YUXMAKUNSXIEKN-BTJKTKAUSA-N

1245537-68-1

BGTC (1 supplier)

182056-06-0

BGU 36 (1 supplier)

1189-43-1

BH-9PA (1 supplier)

IUPAC Name: 9-(10-phenylanthracen-9-yl)spiro[benzo[c]fluorene-7,9'-fluorene] | CAS Registry Number: 1262281-88-8
Synonyms: 9-(10-Phenylanthracen-9-yl)spiro[benzo[c]fluorene-7,9'-fluorene]

Molecular Formula:	C₄₉H₃₀	Molecular Weight:	618.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEAGHLNFEQYXNZ-UHFFFAOYSA-N

1262281-88-8

BH-IAA (3 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid | CAS Registry Number: 1020201-82-4
Synonyms: 8-(tert-Butoxycarbonylamino)-2-(1H-indole-3-yl)octanoic acid, 8-((tert-Butoxycarbonyl)amino)-2-(1H-indol-3-yl)octanoic acid, 2-(1H-indol-3-yl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid, SCHEMBL21067298, 8-(tert-Butoxycarbonylamino)-2-(1H-indol-3-yl)octanoic

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWVCKFLATUTBCX-UHFFFAOYSA-N

1020201-82-4

BH0637 Protein, Bacillus halodurans, Recombinant (His & Myc & SUMO) (1 supplier)

BH3 BIM PEPTIDE (52-71), HUMAN (0 suppliers)

BH3 BIM PEPTIDE (52-71), HUMANÂ Â� (0 suppliers)

BH3 INTERACTING DOMAIN DEATH AGONIST ELISA KIT (BID)25NG/ML (0 suppliers)

BH3I-1 (8 suppliers)

IUPAC Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid | CAS Registry Number: 300817-68-9
Synonyms: 5-(p-Bromobenzylidine)-alpha-isopropyl-4-oxo-2-thioxo-3-thiozolidineacetic Acid, AC1NX4DT, CHEMBL335265, CHEBI:325459, MolPort-000-648-621, HSCI1_000113, AKOS002345336, NCGC00165758-01, ST50453026, BRD-A38913120-001-01-0, 5-(p-Bromobenzylidine)-|A-isopropyl-4-oxo-2-thioxo-3-thiozolidineacetic acid, 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid

Molecular Formula:	C₁₅H₁₄BrNO₃S₂	Molecular Weight:	400.310560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COHIEJLWRGREHV-XFFZJAGNSA-N

300817-68-9

BH3I-1" (0 suppliers)

130901 to 130950 of 183874 results Page:

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