BF-7 DIGLYCOSYL DIACYLGLYCEROL,BF1 Suppliers & Manufacturers

CHEMICAL products beginning with : B

130451 to 130500 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BF-7 DIGLYCOSYL DIACYLGLYCEROL (2 suppliers)

IUPAC Name: [3-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(14-methylpentadecanoyloxy)propyl] 14-methylhexadecanoate | CAS Registry Number: 156957-28-7
Synonyms: BF-7 Diglycosyl diacylglycerol, Diglycosyl diacylglycerol BF-7, CID190861, 1-(14-Methylpalmitoyl)-2-(14-methylpentadecanoyl)-3-O-(alpha-D-glucopyranosyl-(1-3)-O-alpha-D-mannopyranosyl)glycerol

Molecular Formula:	C₄₈H₉₀O₁₅	Molecular Weight:	907.219200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: HDFSOYPNMIVZMT-WKKKTHSJSA-N

156957-28-7

BF1 (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine | CAS Registry Number: 163107-37-7
Synonyms: CHEBI:83644, 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine, 1-(4-(4-Chlorophenyl)thiazol-2-yl)-2-(propan-2-ylidene)hydrazine, SCHEMBL7496166, CHEMBL3114107, ZINC20478267, Q27157047, 1-[4-(4-Chlorophenyl)thiazole-2-yl]-2-isopropylidenehydrazine, 4-(4-chlorophenyl)-2-(2-isopropylidenehydrazino)-1,3-thiazole, 4-(4-chlorophenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine, 4-(4-chlorophenyl)-2-[2-(propan-2-ylidene)hydrazino]-1,3-thiazole

Molecular Formula:	C₁₂H₁₂ClN₃S	Molecular Weight:	265.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVNNKWMXNNPTIF-UHFFFAOYSA-N

163107-37-7

BF2 (1 supplier)

2243376-97-6

BF844 (4 suppliers)

IUPAC Name: 1-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1404506-35-9
Synonyms: 1-(4-chloro-3,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-1-yl)-2-methylpropan-2-ol, SCHEMBL13737089, TVNSCKMVODVWRS-UHFFFAOYSA-N, SB19782

Molecular Formula:	C₂₁H₁₉ClN₄O	Molecular Weight:	378.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVNSCKMVODVWRS-UHFFFAOYSA-N

1404506-35-9

BFA (1 supplier)

52932-66-8

BFB (1 supplier)

223569-32-2

BFE 37 (2 suppliers)

IUPAC Name: 4-[bis[4-(diethylamino)phenyl]-hydroxymethyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 107572-88-3
Synonyms: AGN-PC-09TBLW, CTK8G5301, 1-[Bis[4-(diethylamino)phenyl]hydroxymethyl]-3,6-naphthalenedisulfonic acid, 4-[bis[4-(diethylamino)phenyl]-hydroxymethyl]naphthalene-2,7-disulfonic acid

Molecular Formula:	C₃₁H₃₆N₂O₇S₂	Molecular Weight:	612.756740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UVHLBFCBPVYVQR-UHFFFAOYSA-N

107572-88-3

BFE 61 (4 suppliers)

IUPAC Name: 1-[7-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 39543-80-1
Synonyms: Bfe 61, CID38287, LS-87085, 2-Acetyl-7-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 7-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(7-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(7-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRKJBWACUFBLGI-UHFFFAOYSA-N

39543-80-1

BFF 122 (3 suppliers)

IUPAC Name: (2S)-6-(4-aminopiperazin-1-yl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid | CAS Registry Number: 1152314-49-2
Synonyms: CHEMBL1215659, BF5, SCHEMBL2868042, BDBM50324539, ZINC43204969, (s)-(-)-9-(4-aminopiperazin-1-yl)-8-fluoro-3-methyl-6-oxo-2,3-dihydro-6h-1-oxa-3a-azaphenalene-5-carboxylic acid, (S)-10-(4-aminopiperazin-1-yl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid

Molecular Formula:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ICQVSZFWVUBYSI-VIFPVBQESA-N

1152314-49-2

bFGF (119 - 126), Basic Fibroblast Growth Factor, human, bovine (0 suppliers)

BFGF (119 - 126), BASIC FIBROBLAST GROWTH FACTOR,HUMAN, BOVINE (1 supplier)

BFGF (119-126), BASIC FIBROBLAST GROWTH FACTOR, HUMAN, BOVINE (1 supplier)

BFGF (119-126); BASIC FIBROBLAST GROWTH FACTOR; HUMAN; BOVINE (1 supplier)

bFGF Inhibitory Peptide (7 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

bFGF Inhibitory Peptide II (1 supplier)

BFGF PEPTIDE (1 supplier)

BFGF, 145A.A., HUMAN (1 supplier)

BFGF, 154A.A., HUMAN (1 supplier)

BFGF, CERTIFIED REFERENCE MATERIAL (1 supplier)

BFH-772 (7 suppliers)

IUPAC Name: 6-[6-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 890128-81-1
Synonyms: BFH772, 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

BFN 8087 (1 supplier)

66777-26-2

BFR CALIBRATION SOLUTIONS CS1-CS10 (UNLABELED/13C12,99%) (1 supplier)

BFR-1 PROTEIN (2 suppliers)

138880-50-9

BFR-2 PROTEIN (2 suppliers)

138880-49-6

BFRDPA (5 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 (3 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 9928; Tonapofylline (6 suppliers)

IUPAC Name: 3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-bicyclo[2.2.2]octanyl]propanoic acid | CAS Registry Number: 340021-17-2
Synonyms: Tonapofylline, Bg 9928, AC1Q5VXX, AC1L50QI, BG-9928, CHEMBL386974, CHEMBL414157, CHEBI:461763, CHEBI:461768, AR-1H9820, BG9928, bicyclo[2.2.2]octane-1-propanoic acid, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1h-purin-8-yl)-, LS-193368, L001665, Bicyclo(2.2.2)octane-1-propanoic acid, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-, 3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-bicyclo[2.2.2]octanyl]propanoic acid, 38652-53-8, 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)bicyclo(2.2.2)octane-1-propanoic acid, CID216466, Tonapofylline (USAN/INN)

Molecular Formula:	C₂₂H₃₂N₄O₄	Molecular Weight:	416.513880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWTVVWUOTJRXKM-UHFFFAOYSA-N

340021-17-2

BG dimer (2 suppliers)

2700187-91-1

BG II TOXIN (2 suppliers)

156680-13-6

BG III TOXIN (2 suppliers)

156680-12-5

BG-11 WORKING SOLUTION, STERILE (1 supplier)

BG-45 (10 suppliers)

IUPAC Name: N-(2-aminophenyl)pyrazine-2-carboxamide | CAS Registry Number: 926259-99-6
Synonyms: BG45, 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

BG-ATTO590 (1 supplier)

1628784-50-8

1628784-54-2

1628784-53-1

BGB-283 (5 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-3111 (6 suppliers)

IUPAC Name: 2-(4-phenoxyphenyl)-7-(1-prop-2-enoylpiperidin-4-yl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1633350-06-7
Synonyms: ( inverted exclamation markA)-Zanubrutinib, ((plusmn))-Zanubrutinib, CHEMBL3973435, SCHEMBL16208602, SCHEMBL19742851, BGB3111, BDBM249900, BCP25045, BCP25838, BCP29110, AKOS032946689, CS-6366, ( inverted exclamation markA)-BGB-3111, HY-101474, US9447106, 27

Molecular Formula:	C₂₇H₂₉N₅O₃	Molecular Weight:	471.561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRTMNNHEGPFUPS-UHFFFAOYSA-N

1633350-06-7

bgb659 (0 suppliers)

BGC 20-1531 Hydrochloride (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-20-1531 (6 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: 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

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-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

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 (1 supplier)

BGI II 8-20U/UL (1 supplier)

130451 to 130500 of 182457 results Page:

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