bFGF Inhibitory Peptide,BFH772 Suppliers & Manufacturers

CHEMICAL products beginning with : B

126451 to 126500 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

bFGF Inhibitory Peptide (4 suppliers)

IUPAC Name: (E)-2-(4-cyclopropylsulfonylphenyl)-3-(oxan-4-yl)prop-2-enoic acid | CAS Registry Number: 745052-98-6
Synonyms: (E)-2-(4-(cyclopropylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)acrylic acid, SureCN2652180

Molecular Formula:	C₁₇H₂₀O₅S	Molecular Weight:	336.402700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNNGVQPWHYBWLL-LFIBNONCSA-N

745052-98-6

BFH772 (5 suppliers)

IUPAC Name: 6-[6-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 890128-81-1
Synonyms: UNII-T1IV236CVP, T1IV236CVP, SCHEMBL987715, BFH722, BFH-722, JNLSTLQFDDAULK-UHFFFAOYSA-N, EX-A1157, ZINC114976148, CS-6044, HY-100419, 1-Naphthalenecarboxamide, 6-((6-(hydroxymethyl)-4-pyrimidinyl)oxy)-N-(3-(trifluoromethyl)phenyl)-, 6-(6-Hydroxymethyl-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide, 6-[[6-(hydroxymethyl)-4-pyrimidinyl]oxy]-N-[3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide

Molecular Formula:	C₂₃H₁₆F₃N₃O₃	Molecular Weight:	439.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JNLSTLQFDDAULK-UHFFFAOYSA-N

890128-81-1

BFMO (biogenic Fe-Mn oxides) (8 suppliers)

IUPAC Name: N,N'-bis(furan-2-ylmethyl)oxamide | CAS Registry Number: 69010-90-8
Synonyms: STK051972, NSC320224, AC1L77PW, MolPort-001-887-029, N,N'-bis(furan-2-ylmethyl)oxamide, ZINC01572408, N,N'-Bis-furan-2-ylmethyl-oxalamide, AKOS000600600, MCULE-1569883745, NSC-320224, N,N'-bis(furan-2-ylmethyl)ethanediamide, BAS 00898561, ST50005701, T0504-1418, N-(2-furylmethyl)-N'-(2-furylmethyl)ethane-1,2-diamide

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRURWFXKCKASSN-UHFFFAOYSA-N

69010-90-8

BFN 8087 (2 suppliers)

66777-26-2

BFR-1 PROTEIN (2 suppliers)

138880-50-9

BFR-2 PROTEIN (2 suppliers)

138880-49-6

BFRDPA (3 suppliers)

IUPAC Name: 4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)aniline | CAS Registry Number: 955959-91-8
Synonyms: SCHEMBL75000, ACN-052542, bis(4-(dibenzo[b,d]furan-4-yl)phenyl)amine

Molecular Formula:	C₃₆H₂₃NO₂	Molecular Weight:	501.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOFCFQWRYGGAKK-UHFFFAOYSA-N

955959-91-8

BFZ 5 (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 65427-71-6
Synonyms: CID47628, LS-35378, 4-((2-Morpholinoethyl)amino)-7-nitrobenzofurazan, BENZOFURAZAN, 4-((2-MORPHOLINOETHYL)AMINO)-7-NITRO-

Molecular Formula:	C₁₂H₁₅N₅O₄	Molecular Weight:	293.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JTXDLKQJNMCRNL-UHFFFAOYSA-N

65427-71-6

BG 104 (2 suppliers)

IUPAC Name: 9-(5-methyloxolan-2-yl)-3H-purine-6-thione | CAS Registry Number: 135669-45-3
Synonyms: NCIOpen2_003255, NSC67616, BG-104, CID5152797, 9H-Purine-6-thiol, 9-(tetrahydro-5-methyl-2-furyl)-, 6H-Purine-6-thione, 1,9-dihydro-9-(tetrahydro-5-methyl-2-furanyl)-, 40297-58-3

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.293480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJBZWOFTQWSFOI-UHFFFAOYSA-N

135669-45-3

BG 356 (2 suppliers)

IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 78940-02-0
Synonyms: Procto-glyvenol, Tribenoside (combination), Lidocaine mixture with tribenoside, CID196121, D-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)-, mixt. with 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₄₃H₅₆N₂O₇	Molecular Weight:	712.913940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYDMLWPJVQFLPW-UKSDMRDESA-N

78940-02-0

BG dimer (1 supplier)

2700187-91-1

BG II TOXIN (2 suppliers)

156680-13-6

BG III TOXIN (2 suppliers)

156680-12-5

BG11 (1 supplier)

3065877-52-0

BG14 (1 supplier)

1628784-50-8

BG45 (7 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 (4 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 (2 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 (3 suppliers)

2283349-24-4

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) (5 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) (3 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 (4 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 (3 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

BGIA PEPTIDE (2 suppliers)

136956-36-0

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

80449-04-3

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

81295-12-7

BGN3 (4 suppliers)

1151762-33-2

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 (3 suppliers)

2996069-91-9

BGT1-IN-9 (5 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 (5 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 (2 suppliers)

182056-06-0

BGU 36 (2 suppliers)

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)

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-2' (4 suppliers)

IUPAC Name: 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide | CAS Registry Number: 315195-18-7
Synonyms: BH3I-2′, ST046663, 3-Iodo-5-chloro-N-[2-chloro-5-((4-chlorophenyl)sulphonyl)phenyl]-2-hydroxybenzamide, AC1LV1JW, Probes1_000053, Probes1_000091, Probes2_000071, Probes2_000368, SureCN4304061, Oprea1_223366, Oprea1_513090, CTK8E8285, MolPort-000-758-083, HSCI1_000004, STK752108, AKOS001483544, MCULE-6462855934, A0933/0043696, 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide, 5-chloro-N-{2-chloro-5-[(4-chlorophenyl)sulfonyl]phenyl}-2-hydroxy-3-iodobenzamide

Molecular Formula:	C₁₉H₁₁Cl₃INO₄S	Molecular Weight:	582.623410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGTQWEPDCQCNBF-UHFFFAOYSA-N

315195-18-7

BH4(-) (4 suppliers)

IUPAC Name: boron(1-) | CAS Registry Number: 16971-29-2
Synonyms: borohydride, tetrahydroborate, Boron anion, tritioboron(1-), boride(1-), boron(1-), AGN-PC-01YSHS, boron-10(1-), AC1O3H2M, AGN-PC-004C3S, CHEBI:30166, B(-)

Molecular Formula:	B-	Molecular Weight:	10.811000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGLYHUVZMIRFNT-UHFFFAOYSA-N

16971-29-2

BHA536 (1 supplier)

919992-85-1

BHAMP (1 supplier)

5994-60-5

Bharangin (3 suppliers)

Synonyms: CID194464, NSC629594, Benzo(5,6)cyclohepta(1,2-b)pyran-2,9-dione, 3,4,11,11a-tetrahydro-10-hydroxy-4,4,11a-trimethyl-8-(1-methylethyl)-, (S)-

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMJSIJZITOCLAD-FQEVSTJZSA-N

72711-84-3

BHBM (1 supplier)

IUPAC Name: N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide | CAS Registry Number: 302807-84-7
Synonyms: N-[(1E)-2-(5-bromo-2-hydroxyphenyl)-1-azavinyl](2-methylphenyl)carboxamide, 2-methyl-benzoic acid 2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide, N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide, SCHEMBL684521, CHEMBL4569517, AKOS000274484, AKOS040756101, HY-156195, CS-0896885

Molecular Formula:	C₁₅H₁₃BrN₂O₂	Molecular Weight:	333.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZREZUYGIIHJUAR-RQZCQDPDSA-N

302807-84-7

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