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CHEMICAL products beginning with : B
122901 to 122950 of 157773 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 [2459] 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BF 6 (4 suppliers)58740-20-8
BF 7M (2 suppliers)158742-45-1
BF-170 HCL (8 suppliers)
Compound Structure IUPAC Name: 4-quinolin-2-ylaniline | CAS Registry Number: 22191-97-5
Synonyms: 2-(4-Aminophenyl)quinoline, Quinoline, 2-(4-aminophenyl)-, Benzenamine, 4-(2-quinolinyl)-, NSC168387, BF-170, CID297284, ZINC12957780, NCGC00162305-01, NCGC00162305-02, NCGC00162305-03, 87003-33-6

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWLMSCCFNGGPGM-UHFFFAOYSA-N

22191-97-5
BF-7 DIGLYCOSYL DIACYLGLYCEROL (6 suppliers)
Compound Structure 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: C48H90O15Molecular Weight: 907.219200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: HDFSOYPNMIVZMT-WKKKTHSJSA-N

156957-28-7
BF844 (1 supplier)1404506-35-9
BFA (2 suppliers)52932-66-8
BFE 37 (4 suppliers)
Compound Structure 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: C31H36N2O7S2Molecular Weight: 612.756740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UVHLBFCBPVYVQR-UHFFFAOYSA-N

107572-88-3
BFE 61 (6 suppliers)
Compound Structure 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: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRKJBWACUFBLGI-UHFFFAOYSA-N

39543-80-1
BFF 122 (1 supplier)1152314-49-2
bFGF (119 - 126), Basic Fibroblast Growth Factor, human, bovine (0 suppliers)
bFGF Inhibitory Peptide (11 suppliers)
Compound Structure 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: C17H20O5SMolecular Weight: 336.402700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNNGVQPWHYBWLL-LFIBNONCSA-N

745052-98-6
bFGF Inhibitory Peptide II (1 supplier)
BFH-772 (7 suppliers)
Compound Structure 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: C23H16F3N3O3Molecular Weight: 439.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNLSTLQFDDAULK-UHFFFAOYSA-N

890128-81-1
BFN 8087 (3 suppliers)66777-26-2
BFR-1 PROTEIN (5 suppliers)138880-50-9
BFR-2 PROTEIN (5 suppliers)138880-49-6
BFZ 5 (6 suppliers)
Compound Structure 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: C12H15N5O4Molecular Weight: 293.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JTXDLKQJNMCRNL-UHFFFAOYSA-N

65427-71-6
BG 104 (5 suppliers)
Compound Structure 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: C10H12N4OSMolecular Weight: 236.293480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJBZWOFTQWSFOI-UHFFFAOYSA-N

135669-45-3
BG 356 (5 suppliers)
Compound Structure 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: C43H56N2O7Molecular Weight: 712.913940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYDMLWPJVQFLPW-UKSDMRDESA-N

78940-02-0
BG 9928; Tonapofylline (4 suppliers)
Compound Structure 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: C22H32N4O4Molecular Weight: 416.513880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWTVVWUOTJRXKM-UHFFFAOYSA-N

340021-17-2
BG II TOXIN (5 suppliers)156680-13-6
BG III TOXIN (5 suppliers)156680-12-5
BG-45 (8 suppliers)
Compound Structure 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: C11H10N4OMolecular Weight: 214.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMWPVSNHKACEKW-UHFFFAOYSA-N

926259-99-6
BGB-283 (7 suppliers)1446090-77-2
BGB-3111 (2 suppliers)1633350-06-7
bgb659 (2 suppliers)
BGC-638 (2 suppliers)
Compound Structure 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: C32H33N5O9Molecular Weight: 631.632520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DJBPYPCKXOFYII-USZFVNFHSA-N

416852-27-2
BGG463 (4 suppliers)890129-26-7
BGIA PEPTIDE (5 suppliers)136956-36-0
BGJ 398 (2 suppliers)
BGL I 5'...GCCNNNN/NGGC...3' FROM BACILLUS GLOBIGII FROM BACILLUS GLOBIGII RUB 561-20 °C (6 suppliers)80449-04-3
BGL II 5'...A/GATCT...3' FROM BACILLUS GLOBIGII RUB 562 -20 °C (5 suppliers)81295-12-7
BGU 36 (3 suppliers)1189-43-1
BH3I-1 (15 suppliers)
Compound Structure 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: C15H14BrNO3S2Molecular Weight: 400.310560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COHIEJLWRGREHV-XFFZJAGNSA-N

300817-68-9
BH3I-1" (0 suppliers)
BH3I-1' (1 supplier)
BH3I-2' (4 suppliers)
Compound Structure 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: C19H11Cl3INO4SMolecular Weight: 582.623410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGTQWEPDCQCNBF-UHFFFAOYSA-N

315195-18-7
BH4(-) (9 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: XGLYHUVZMIRFNT-UHFFFAOYSA-N

16971-29-2
BHA & BHT (3 suppliers)
BHAMP (0 suppliers)5994-60-5
BHARANGIN (6 suppliers)
Compound Structure Synonyms: Bharangin, 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: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMJSIJZITOCLAD-FQEVSTJZSA-N

72711-84-3
BHBT (6 suppliers)163032-69-7
Bhc (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 608-73-1
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

608-73-1
BHC (beta isomer) (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-85-7
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-85-7
BHC (delta isomer) (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-86-8
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-86-8
BHC-9C (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine | CAS Registry Number: 104807-41-2
Synonyms: Bhc-9C, CID128679, N,N'-Di-(6-((2-methoxybenzyl)amino)hexyl)-1,9-nonanediamine tetrahydrochloride

Molecular Formula: C37H64N4O2Molecular Weight: 596.929660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBSRKMYFWZTMRQ-UHFFFAOYSA-N

104807-41-2
BHF 177 (3 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methyl-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine | CAS Registry Number: 917896-43-6
Synonyms: SureCN3119366, BHF-177

Molecular Formula: C19H20F3N3Molecular Weight: 347.377410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADHZHPOKTRHZGT-UHFFFAOYSA-N

917896-43-6
BHHCT (8 suppliers)
Compound Structure IUPAC Name: 3,4-bis[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 200862-70-0
Synonyms: 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride, 3,4-Bis[4-(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)phenyl]benzenesulfonyl chloride, 59752_FLUKA, 59752_SIGMA, CTK8E4640, RT-008994

Molecular Formula: C30H15ClF14O6SMolecular Weight: 804.932145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SXOYJUDQQHVGHW-UHFFFAOYSA-N

200862-70-0
BHMD-8HPAD (7 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,10aR)-1,7-bis(hydroxymethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol | CAS Registry Number: 152564-71-1
Synonyms: Bhmd-8HPAD, AIDS208143, CID134007, 1,7-Bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, 1,2,3,4,4a,9,10,10a-Octahydro-2,6-dihydroxy-1,4a-dimethyl-1,7-phenanthrenedimethanol (1alpha,2alpha,4abeta,10aalpha)-(+-)-, 1,7-Phenanthrenedimethanol, 1,2,3,4,4a,9,10,10a-octahydro-2,6-dihydroxy-1,4a-dimethyl-, (1alpha,2alpha,4abeta,10aalpha)-(+-)-

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OVWWJPDVMIKQJH-TVFCKZIOSA-N

152564-71-1
BHMT (27 suppliers)
Compound Structure IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula: C17H44N3NaO15P5+Molecular Weight: 708.400935 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

35657-77-3
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