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CHEMICAL products beginning with : B
146651 to 146700 of 182002 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 [2934] 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BLUESTAIN 3 PROTEIN LADDER, 10-180 KDA (1 supplier)
BLUESTAIN PROTEIN LADDER, 10-245 KDA (1 supplier)
BLUING REAGENT (1 supplier)
BLUMEA BALSAMIFERA (1 supplier)
BLUMEA BALSAMIFERA,EXT (2 suppliers)92201-48-4
BLUMEA LACERA,EXT (1 supplier)93164-92-2
Blumea oil (2 suppliers)008008-93-3
Blumea Oil/Wormwood Oil (0 suppliers)8008-09-3
BLUMEALACTONE B (1 supplier)111545-47-2
BLUMEALACTONE C (1 supplier)111545-48-3
Blumeatin (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 118024-26-3
Synonyms: CHEMBL2037158, MolPort-035-706-525, ZINC14728401, HE059909, W2770, 4H-1-Benzopyran-4-one,2-(3,5-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)-, 4H-1-BENZOPYRAN-4-ONE, 2-(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-, (2S)-

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YEYLMQKEGSQNGZ-AWEZNQCLSA-N

118024-26-3
BLUMENOL B (9 suppliers)
Compound Structure IUPAC Name: (4S)-4-hydroxy-4-[(3R)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 36151-01-6
Synonyms: 7,8-Dihydrovomifoliol, CHEMBL444659, CWOFGGNDZOPNFG-ZWNOBZJWSA-N, ZINC13331156

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWOFGGNDZOPNFG-ZWNOBZJWSA-N

36151-01-6
Blumenol C glucoside (10 suppliers)
Compound Structure IUPAC Name: (4R)-3,5,5-trimethyl-4-[(3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]cyclohex-2-en-1-one | CAS Registry Number: 135820-80-3
Synonyms: UNII-6C3V404S0G, 6C3V404S0G, Byzantionoside B, (+)-Byzantionoside B, Blumenol C beta-D-glucopyranoside, ZINC31155678, (6R,9R)-9-Hydroxymegastigman-4-en-3-one 9-o-beta-D-glucopyranoside, 2-Cyclohexen-1-one, 4-((3R)-3-(beta-D-glucopyranosyloxy)butyl)-3,5,5-trimethyl-, (4R)-

Molecular Formula: C19H32O7Molecular Weight: 372.453180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NYLNHNDMNOPWAZ-ZLEFDVGRSA-N

135820-80-3
BLUMEOSIDE D (1 supplier)194657-27-7
BLUSHLESS MOTOR 100-1200 RPM (1 supplier)
BLUTHOCHDRUCK CHART_DE_L (1 supplier)
BLUTHOCHDRUCK CHART_DE_P (1 supplier)
BLX3887 (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-N-(2-chloro-4-fluorophenyl)-1H-pyrazole-3-carboxamide | CAS Registry Number: 934758-70-0
Synonyms: 4,5-dichloro-N-(2-chloro-4-fluorophenyl)-1H-pyrazole-3-carboxamide, SCHEMBL22234240, AKOS040755726, DB-153029

Molecular Formula: C10H5Cl3FN3OMolecular Weight: 308.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEVTYLZKKCIGFB-UHFFFAOYSA-N

934758-70-0
BLXA-4 (1 supplier)
Compound Structure IUPAC Name: methyl (E,5S,6R)-5,6-dihydroxy-8-[2-[(E,3R)-3-hydroxyoct-1-enyl]phenyl]oct-7-enoate | CAS Registry Number: 362516-29-8
Synonyms: BLXA4-me, UNII-KA6Q1QB6DB, KA6Q1QB6DB, BLXA4-methyl ester, BLXA-4-me, Benzo-lxa4-methyl ester, SCHEMBL590253, SCHEMBL590256, CHEMBL273012, Methyl (E,5S,6R)-5,6-dihydroxy-8-[2-[(E,3R)-3-hydroxyoct-1-enyl]phenyl]oct-7-enoate, 7-Octenoic acid, 5,6-dihydroxy-8-(2-((1E,3R)-3-hydroxy-1-octen-1-yl)phenyl)-, methyl ester, (5S,6R,7E)-, Q27282146, (5S,6R,E)-methyl 5,6-dihydroxy-8-(2((R,E)-3-hydroxyoct-1-enyl)phenyl)oct-7-enoate, (5S,6R,E)-methyl 5,6-dihydroxy-8-(2-((R,E)-3-hydroxyoct-1-enyl)phenyl)oct-7-enoate, methyl (5S,6R,E)-5,6-dihydroxy-8-(2-((R,E)-3-hydroxyoct-1-en-1-yl)phenyl)oct-7-enoate, (5S,6R,7E)-5,6-Dihydroxy-8-[2-[(1E,3R)-3-hydroxy-1-octenyl]phenyl]-7-octenoic acid methyl ester

Molecular Formula: C23H34O5Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CHUQDPKHYXGMEB-IQOAYPBESA-N

362516-29-8
BLYOXID (3 suppliers)
Compound Structure IUPAC Name: lead(2+); oxygen(2-) | CAS Registry Number: 1335-25-7
Synonyms: Lead oxide, Leady lead monoxide, Lead oxide (PbO), lead-contg., EINECS 215-626-1, EINECS 270-148-0, CID159385, 469906-25-0, 68411-78-9

Molecular Formula: OPbMolecular Weight: 223.199400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTUMBQDCCIXGCV-UHFFFAOYSA-N

1335-25-7
BLZ945 (11 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 953769-46-5
Synonyms: BLZ-945, UNII-7W3V82OQ0P, BLZ 945, 7W3V82OQ0P, GTPL8250, SCHEMBL2676695, ADZBMFGQQWPHMJ-RHSMWYFYSA-N, QC-11680, S7725,953769-46-5, 4-(2-((1R,2R)-2-hydroxycyclohexylamino)benzo[d]thiazol-6-yloxy)-N-methylpicolinamide, 2-Pyridinecarboxamide, 4-((2-(((1R,2R)-2-hydroxycyclohexyl)amino)-6-benzothiazolyl)oxy)-N-methyl-, 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide

Molecular Formula: C20H22N4O3SMolecular Weight: 398.478680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ADZBMFGQQWPHMJ-RHSMWYFYSA-N

953769-46-5
BM 06.021 (2 suppliers)144906-27-4
BM 113 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-4-yl]acetate | CAS Registry Number: 115313-90-1
Synonyms: CID195140

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRPAEWGHKZNZQS-UHFFFAOYSA-N

115313-90-1
BM 130 (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(chloromethyl)pyrrolidin-1-yl]but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 93491-53-3
Synonyms: BM-130, CID146435, N-(4-(2-Chloromethylpyrrolidino)-2-butynyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-(2-(chloromethyl)-1-pyrrolidinyl)-2-butynyl)-

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJYJRZSKQPOPDR-UHFFFAOYSA-N

93491-53-3
BM 130913 (3 suppliers)
Compound Structure IUPAC Name: 7-(4-chlorophenyl)-2-(4-methylphenoxy)heptanoic acid | CAS Registry Number: 145096-04-4
Synonyms: CID173608, BM 13.0913, 2-(4-Methylphenoxy)-7-(4-chlorophenyl)heptanoic acid, Heptanoic acid, 2-(4-methylphenoxy)-7-(4-chlorophenyl)-

Molecular Formula: C20H23ClO3Molecular Weight: 346.847820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDDYMWYRGWBBNA-UHFFFAOYSA-N

145096-04-4
BM 15.766 (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazin-1-yl]ethyl]benzoic acid;sulfuric acid | CAS Registry Number: 86621-94-5
Synonyms: CHEMBL2172263, 4-[2-[4-[3-(4-Chlorophenyl)-2-propenyl]-1-piperazinyl]ethyl]benzoic acid sulfate

Molecular Formula: C22H27ClN2O6SMolecular Weight: 482.977580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OVMQIVIYKXXEIT-TYYBGVCCSA-N

86621-94-5
BM 15501 (1 supplier)100469-24-7
BM 2-28 (0 suppliers)
Compound Structure Synonyms: Bim-23003, AC-6-(4-Cl-Phe)-8-trp-somatostatin (3-14), Somatostatin (3-14), Ac-(4-Cl-phe)(6)-trp(8)-, Somatostatin (3-14), acetyl-4-chloro-phenylalanyl(6)-tryptophan(8)-, Somatostatin (sheep), 1-de-L-alanine-2-deglycine-3-(N-acetyl-L-cysteine)-6-(4-chloro-L-phenylalanine)-8-D-tryptophan-

Molecular Formula: C73H97ClN16O18S2Molecular Weight: 1586.230680 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: JRDHCFFAIXFICQ-ZHEHHDPESA-N

135048-17-8
BM 21.1298 (1 supplier)
BM 21.678 (0 suppliers)89492-59-1
BM 21.730 (1 supplier)89492-61-5
BM 2419-1 (1 supplier)220736-88-9
BM 33203 (2 suppliers)173398-78-2
BM 5 (LIQUID CRYSTAL) (1 supplier)176327-75-6
BM 5 (PHARMACEUTICAL) (2 suppliers)83481-70-3
BM 50.0333 (1 supplier)112928-40-2
BM 50.0334 (1 supplier)112928-41-3
BM 50.0341 (1 supplier)112928-42-4
BM 635 (5 suppliers)
Compound Structure IUPAC Name: 4-[[1-(4-fluorophenyl)-2-methyl-5-(4-propan-2-ylphenyl)pyrrol-3-yl]methyl]morpholine | CAS Registry Number: 1493762-74-5
Synonyms: BM635, CHEMBL4069395, HY-109587, CS-0032638, 4-[[1-(4-fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholine

Molecular Formula: C25H29FN2OMolecular Weight: 392.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEEGNYKRJDHJNX-UHFFFAOYSA-N

1493762-74-5
BM 957 (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-ethyl-4-[3-[4-[4-[[4-[[(2R)-4-(4-hydroxypiperidin-1-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methylpyrrole-3-carboxylic acid | CAS Registry Number: 1391107-54-2
Synonyms: CHEMBL2170837, BM-957, (R)-5-(4-Chlorophenyl)-1-ethyl-4-(3-(4-(4-((4-((4-(4-hydroxypiperidin-1-yl)-1-(phenylthio)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonamido)phenyl)piperazin-1-yl)phenyl)-2-methyl-1H-pyrrole-3-carboxylic acid, 5-(4-chlorophenyl)-1-ethyl-4-[3-[4-[4-[[4-[[(2R)-4-(4-hydroxypiperidin-1-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methylpyrrole-3-carboxylic acid, SCHEMBL11025308, BDBM50397456, HY-18106, CS-0007255

Molecular Formula: C52H56ClF3N6O7S3Molecular Weight: 1065.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: WQCBFZDVUJBJNR-RRHRGVEJSA-N

1391107-54-2
BM-1 (3 suppliers)
Compound Structure IUPAC Name: butyl prop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 25035-82-9
Synonyms: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-methylprop-2-enoic acid- butyl prop-2-enoate(1:1), Methacrylic acid, butyl acrylate polymer, AC1L4MUK, AC1Q66TW, CTK4F4854, AK 216, AR-1E4140, AR-1E4141, AG-J-19700, butyl prop-2-enoate; 2-methylprop-2-enoic acid, 179095-43-3

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWDYRRUFQXZJBG-UHFFFAOYSA-N

25035-82-9
BM-1 ORCHID MEDIUM (1 supplier)
BM-1074 (9 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-[3-[4-[4-[[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methyl-N-methylsulfonyl-1-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 1391108-10-3
Synonyms: CHEMBL2325764, SCHEMBL19367401, GISBATIMZJHKJK-RRHRGVEJSA-N, BDBM50427811

Molecular Formula: C50H57ClN8O7S3Molecular Weight: 1013.685 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GISBATIMZJHKJK-RRHRGVEJSA-N

1391108-10-3
BM-1197 (2 suppliers)1391107-89-3
BM-123A (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one;chloride | CAS Registry Number: 93522-12-4
Synonyms: BM 123A, 1-Methyl-1-(4-(2-oxo-1-pyrrolidinyl)-2-butynyl)aziridinium chloride, AZIRIDINIUM, 1-METHYL-1-(4-(2-OXO-1-PYRROLIDINYL)-2-BUTYNYL)-, CHLORIDE, Aziridinium, 1-methyl-1-[4-(2-oxo-1-pyrrolidinyl)-2-butynyl]-, chloride, AC1L1LGJ, AGN-PC-0JL1IX, LS-23371, 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one chloride, 1-methyl-1-[4-(2-oxopyrrolidin-1-yl)but-2-yn-1-yl]aziridinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYWYEWYHZAPGF-UHFFFAOYSA-M

93522-12-4
BM-1244 (4 suppliers)1619923-32-8
BM-130A (1 supplier)93522-13-5
BM-2 ORCHID MEDIUM (1 supplier)
BM-531 (5 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-[2-(cyclohexylamino)-5-nitrophenyl]sulfonylurea | CAS Registry Number: 284464-46-6
Synonyms: B5806_SIGMA, AC1MN0UU, SureCN6558640, UNII-37Y60K2E3H, NSC732095, NSC-732095, 1-tert-butyl-3-[2-(cyclohexylamino)-5-nitrophenyl]sulfonylurea, N-tert-Butyl-N'-[(2-cyclohexylamino-5-nitrobenzene)sulfonyl]urea, N-tertbutyl-N'-[2-(cyclohexylamino)-5-nitrobenzenesulfonyl]u rea, Benzenesulfonamide, 2-(cyclohexylamino)-N-(((1,1-dimethylethyl)amino)carbonyl)-5-nitro-, N-tert-Butyl-N inverted exclamation marka-[(2-cyclohexylamino-5-nitrobenzene)sulfonyl]urea

Molecular Formula: C17H26N4O5SMolecular Weight: 398.477140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBAPYVMLNHDSLS-UHFFFAOYSA-N

284464-46-6
BM-531, 97% (HPLC) (1 supplier)
146651 to 146700 of 182002 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 [2934] 2935 2936 2937 2938 2939 2940 >> Next 50 Results
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