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CHEMICAL products beginning with : B
145851 to 145900 of 160538 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 [2918] 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BTSA1 (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-2-yldiazenyl)-1H-pyrazol-3-one | CAS Registry Number: 314761-14-3
Synonyms: (4Z)-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-[2-(1,3-thiazol-2-yl)hydrazinylidene]-2,4-dihydro-3H-pyrazol-3-one, AC1NZSIK, AC1OASNB, BAS 01677419, AC1NW9C9, SCHEMBL16273446, SCHEMBL20577234, SCHEMBL20577237, EX-A1938, STK085004, ZINC13893803, AKOS003632013, AKOS025151132, ZINC100512760, MCULE-3970256794, AK00799480, A16835, 5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-3-one, (4E)-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-3-one, (4Z)-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-3-one

Molecular Formula: C21H14N6OS2Molecular Weight: 430.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CTRCXGFSYFTJIW-UHFFFAOYSA-N

314761-14-3
BTT 3033 (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[1-(4-fluorophenyl)pyrazol-4-yl]sulfonyl-methylamino]phenyl]-3-phenylurea | CAS Registry Number: 1259028-99-3
Synonyms: SCHEMBL3461043, MolPort-035-765-812, AKOS025142020, ZINC143275972, NCGC00387187-01, B5415, 1-(4-Fluoro-phenyl)-1H-pyrazole-4-sulfonic acid methyl-[4-(3-phenyl-ureido)-phenyl]-amide, 1-(4-Fluorophenyl)-N-methyl-N-(4-(3-phenylureido)phenyl)-1H-pyrazole-4-sulfonamide, 1-(4-Fluorophenyl)-N-methyl-N-[4[[(phenylamino)carbonyl]amino]phenyl]-1H-pyrazole-4-sulfonamide

Molecular Formula: C23H20FN5O3SMolecular Weight: 465.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSLIQOPYDUKWTA-UHFFFAOYSA-N

1259028-99-3
BTZ-N3 (1 supplier)1839081-05-8
BTZ043 (12 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one | CAS Registry Number: 1161233-85-7
Synonyms: BTZ-043, S1097_Selleck, SureCN2488829, UNII-G55ZH52P57, CHEMBL1822872, BTZ 043, BCPP000312, BTZ043-Supplied by Selleck Chemicals, BCP9000457, BTZ-10526043, KB-11583, BTZ043 - BTZ038 - BTZ044, 2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

Molecular Formula: C17H16F3N3O5SMolecular Weight: 431.386250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GTUIRORNXIOHQR-VIFPVBQESA-N

1161233-85-7
BTZ043 RACEMATE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one | CAS Registry Number: 957217-65-1
Synonyms: BTZ038, BTZ044, 957217-65-1, BTZ043, SureCN1752396, BTZ038, BTZ044, CHEMBL2419018, BTZ043,BTZ038, BTZ044, NCGC00346489-01, 2-{2-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

Molecular Formula: C17H16F3N3O5SMolecular Weight: 431.386250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GTUIRORNXIOHQR-UHFFFAOYSA-N

957217-65-1
bu (0 suppliers)
BU 164 (1 supplier)173429-52-2
BU 165 (1 supplier)173321-27-2
BU 224 HCL; 2-(4,5-DIHYDROIMIDAZOL-2-YL)QUINOLINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride | CAS Registry Number: 187173-05-3
Synonyms: BU224 hydrochloride, 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride, BU 224 hydrochloride, EU-0100167, AGN-PC-00IQQK, SureCN2492973, B154_SIGMA, CHEMBL1255832, CTK8E6980, CCG-221471, LP00167, NCGC00093651-01, KB-222157, B-154, 2-(4,5-Dihydroimidazol-2-yl)-quinoline hydrochloride, 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDFHQXAQWZWRSQ-UHFFFAOYSA-N

187173-05-3
BU 226 hydrochloride (3 suppliers)
BU 226 hydrochloride;2-(4,5-DihydroiMidazol-2-yl)isoquinolinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline;hydrochloride | CAS Registry Number: 1186195-56-1
Synonyms: BU 226 hydrochloride, CTK8F8350, MolPort-023-275-994, AKOS024456382, J-003858, 2-(4,5-DIHYDROIMIDAZOL-2-YL)ISOQUINOLINE HYDROCHLORIDE, BU 226 hydrochloride|2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride

Molecular Formula: C12H12ClN3Molecular Weight: 233.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIGHNKWLMSRCOZ-UHFFFAOYSA-N

1186195-56-1
BU 239 HCL; 2-(4,5-DIHYDROIMIDAZOL-2-YL)QUINOXALINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline | CAS Registry Number: 187753-87-3
Synonyms: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline, NCGC00024751-01, Tocris-0726, AC1ND1ES, CHEMBL1368511, SCHEMBL12648472, CHEBI:92199, MolPort-023-162-183, ZINC3995690, BU-239, AKOS025461246, MCULE-6288652947, RP25613, HE042820, HE320979, Quinoxaline, 2-(4,5-dihydro-1H-imidazol-2-yl)-, BRD-K11696279-003-01-5, Z1412755285

Molecular Formula: C11H10N4Molecular Weight: 198.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQSSFHXQKUSFIW-UHFFFAOYSA-N

187753-87-3
BU 239 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1~{H}-imidazol-2-yl)quinoxaline;hydrochloride | CAS Registry Number: 1217041-98-9
Synonyms: BU 239 HYDROCHLORIDE, MolPort-023-275-921, AKOS015910241, SR-01000597872, J-012086, SR-01000597872-1, 2-(4,5-Dihydroimidazol-2-yl)quinoxaline hydrochloride, I14-40263

Molecular Formula: C11H11ClN4Molecular Weight: 234.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQMMIEICYUXMKP-UHFFFAOYSA-N

1217041-98-9
Bu 2470B1 (0 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-8-methyldecanamide | CAS Registry Number: 83730-52-3

Molecular Formula: C52H91N13O10Molecular Weight: 1058.381 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: LJOLGHKSWJYWDB-XQKGOWAISA-N

83730-52-3
Bu 2470B2b (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxydecanamide | CAS Registry Number: 83697-15-8

Molecular Formula: C51H89N13O10Molecular Weight: 1044.354 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: CSZHCBAEEWWDDZ-CBHOUHEDSA-N

83697-15-8
BU 306 (2 suppliers)102647-40-5
BU 4704 (1 supplier)149997-61-5
BU 65 (1 supplier)173429-54-4
BU 72 (2 suppliers)173265-76-4
BU-1014 (1 supplier)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 78679-15-9
Synonyms: Bu-1014

Molecular Formula: C15H13ClN2OMolecular Weight: 272.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJLVAQAWJNSLS-UHFFFAOYSA-N

78679-15-9
BU-3619E (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-3-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134019-80-0
Synonyms: Bmy 28566, BU 3619E, CID196863, 132702-35-3

Molecular Formula: C19H25N5O5Molecular Weight: 403.432300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DCMPFCQPELYATG-JYJNAYRXSA-N

134019-80-0
BU-DMT-DEOXYGUANOSINE-2-CLPH DIESTER BARIUM (3 suppliers)82224-97-3
BU99006 (0 suppliers)
BUAME (4 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 137539-90-3
Synonyms: Buame, CID192284, N-(3-Hydroxy-1,3,5(10)-estratrien-17beta-yl)butylamine

Molecular Formula: C22H33NOMolecular Weight: 327.503520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSASUYCRSCVLGC-AANPDWTMSA-N

137539-90-3
Buanmycin (1 supplier)1643121-42-9
Buanquinone DISCONTINUED (1 supplier)1643121-43-0
BUB2 PROTEIN (3 suppliers)142008-14-8
BUB3 PROTEIN (3 suppliers)142008-15-9
Bubble Gum and Chewing Gum (4 suppliers)
BUBU (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 114414-60-7
Synonyms: CHEMBL56933, BDBM50019054, NCGC00167308-01, 2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-tert-butoxy-propionylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-tert-butoxy-butyric acid

Molecular Formula: C41H62N6O10Molecular Weight: 798.979 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NLAVVHBUSPGVFG-GQAKXHIGSA-N

114414-60-7
BUBULIN (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propaneperoxoic acid; (NE)-N-[(1-methylpyridin-1-ium-3-yl)methylidene]hydroxylamine; sulfuric acid; 2,2,2-trichloro-1-dimethoxyphosphorylethanol; iodide | CAS Registry Number: 8072-45-5
Synonyms: Bubulin, CID9589359, Pyridinium, 3-((hydroxyimino)methyl)-1-methyl-, iodide, mixt. with dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate and endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate sulfate (2:1) (salt)

Molecular Formula: C45H65Cl3IN4O15PSMolecular Weight: 1198.317631 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: INPMCMNCINXKQP-SZTWBEMGSA-N

8072-45-5
BUCAINIDE (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine | CAS Registry Number: 51481-63-1
Synonyms: BUCAINIDE MALEATE, Bucainide maleate (USAN), CID11954317, D03169

Molecular Formula: C29H43N3O8Molecular Weight: 561.667020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LPPPOISTYYZBNM-SPIKMXEPSA-N

51481-63-1
BUCARPOLATE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 136-63-0
Synonyms: Bucarpolate, Caswell No. 121A, CID67293, EPA Pesticide Chemical Code 221200, AI3-26237, 2-(2-Butoxyethoxy)ethyl ester piperonylic acid, 2-(2-Butoxyethoxy)ethyl ester of piperonylic acid, Piperonylic acid, diethylene glycol monobutyl ether ester, 1,3-Benzodioxole-5-carboxylic acid, 2-(2-butoxyethoxy)ethyl ester

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYVTYOMVFLAPLX-UHFFFAOYSA-N

136-63-0
BUCCALIN (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 116844-51-0
Synonyms: Buccalin, 116786-35-7, MFCD00076615, CB-2463, NCGC00167205-01, AM000415, (3S)-3-[(2S)-2-(2-AMINOACETAMIDO)-4-(METHYLSULFANYL)BUTANAMIDO]-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-({[({[(1S)-1-CARBAMOYL-3-METHYLBUTYL]CARBAMOYL}METHYL)CARBAMOYL]METHYL}CARBAMOYL)-2-HYDROXYETHYL]CARBAMOYL}-2-PHENYLETHYL]CARBAMOYL}ETHYL]CARBAMOYL}-3-METHYLBUTYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMOYL}PROPANOIC ACID

Molecular Formula: C45H72N12O15SMolecular Weight: 1053.200 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: UAYHBJIRVVTXIJ-XSTSSERXSA-N

116844-51-0
BUCETIN (15 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide | CAS Registry Number: 1083-57-4
Synonyms: Bucetin, Betadid, Bucetina, Bucetine, Bucetinum, 3-Hydroxy-p-butyrophenetidide, Bucetine [INN-French], Bucetinum [INN-Latin], Bucetina [INN-Spanish], Bucetin (JAN/INN), 4'-Ethoxy-3-hydroxybutyranilide, UNII-6M7CVQ8PF8, Bucetin [INN:BAN:JAN], CCRIS 2654, Hoe 15239, 3-Hydroxy-p-butyrophenetidine, B4027_FLUKA, B4027_SIGMA, beta-Oxybuttersaeure-p-phenetidid, C12H17NO3

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIAWQASKBFCRNR-UHFFFAOYSA-N

1083-57-4
Buchanaxanthone (3 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-4-methoxyxanthen-3-one | CAS Registry Number: 20081-65-6
Synonyms: 3,8-Dihydroxy-4-methoxy-xanthone

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWTDIFMZPXZERE-UHFFFAOYSA-N

20081-65-6
Buchapine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione | CAS Registry Number: 84017-97-0
Synonyms: CHEBI:65535, AC1LA3PX, CHEMBL511557, LAXFAGHIJVQGNK-UHFFFAOYSA-, 3-(1,1-dimethylallyl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione, 3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione, 3-(3-Methyl-2-butenyl)-3-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-2,4-quinolinedione, InChI=1/C19H23NO2/c1-6-18(4,5)19(12-11-13(2)3)16(21)14-9-7-8-10-15(14)20-17(19)22/h6-11H,1,12H2,2-5H3,(H,20,22)

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAXFAGHIJVQGNK-UHFFFAOYSA-N

84017-97-0
Bucharaine (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-1H-quinolin-2-one | CAS Registry Number: 21059-47-2
Synonyms: 4-{[(2E)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}quinolin-2(1H)-one, AC1NSQOZ, SureCN177779, C10649, MLS001048949, MolPort-002-506-914, MolPort-015-162-215, BB_NC-0142, HMS2268B23, BBL028781, STL372639, AKOS001580950, CCG-202822, NCGC00017368-02, NCGC00017368-03, NCGC00142349-01, NCGC00142349-02, SMR000386973, ST005176, BIM-0015488.P001

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PBWIOAMUZKICDN-JLHYYAGUSA-N

21059-47-2
BUCHARAMINE (1 supplier)38485-09-5
BUCHTARMIN (3 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl) 3-methylbut-2-enoate | CAS Registry Number: 22397-17-7
Synonyms: Nuttallin, CTK8H6761

Molecular Formula: C19H20O5Molecular Weight: 328.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUNHPCYKZAZELC-UHFFFAOYSA-N

22397-17-7
buchu leaf (1 supplier)977000-50-2
Buchu Oil (12 suppliers)68650-46-4
BUCICLOVIR (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(3R)-3,4-dihydroxybutyl]-3H-purin-6-one | CAS Registry Number: 86304-28-1
Synonyms: Buciclovir, Bucyclovir, Buciclovirum, Buciclovirum [Latin], Buciclovir [INN], DHBG-(R), UNII-4G4Z4676IS, (R)-9-(3,4-Dihydroxybutyl)guanine, AIDS186620, AIDS189235, 83470-64-8 (no stereo), R-9-(3,4-Dihydroxybutyl)guanine, AIDS-186620, AIDS-189235, CID65648, BRN 5073058, LS-127199, 2-Amino-9-((R)-3,4-dihydroxybutyl-9H-purin-6(1H)-on, 6H-Purin-6-one, 2-amino-9-(3,4-dihydroxybutyl)-1,9-dihydro-, (R)-, BCV

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QOVUZUCXPAZXDZ-RXMQYKEDSA-N

86304-28-1
bucillamine (25 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 65002-17-7
Synonyms: Tiobutarit, Bucilant, Rimatil, Bucilant (TN), Bucillamine (JP15/INN), De-019, SA-96, D01809

Molecular Formula: C7H13NO3S2Molecular Weight: 223.313020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUAFHZCUKUDDBC-BYPYZUCNSA-N

65002-17-7
BUCINDOLOL (7 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile hydrochloride | CAS Registry Number: 70369-47-0
Synonyms: Bucindolol, Gencaro, Bucindolol hydrochloride, Bucindolol HCl, C22H25N3O2.HCl, Bucindolol hydrochloride (USAN), Bucindolol hydrochloride [USAN], CID51044, MJ 13105-1, LS-38720, MJ 13105, MJ-13105-1, MJ 13,105-1, D03170, 2-(2-Hydroxy-3-((2-(3-indolyl)-1,1-dimethylethyl)amino)propoxy)benzonitrile hydrochloride, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, monohydrochloride, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-,monohydrochloride, o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile monohydrochloride

Molecular Formula: C22H26ClN3O2Molecular Weight: 399.913740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NCEAPFRHADKEHP-UHFFFAOYSA-N

70369-47-0
BUCINDOLOL; 2-[2-HYDROXY-3-[[2-(1H-INDOL-3-YL)-1,1-DIMETHYLETHYL]AMI NO]PROPOXY]BENZONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile | CAS Registry Number: 71119-11-4
Synonyms: Bucindolol, Bucindololum, Bucindololum [INN-Latin], Bucindolol [INN:BAN], UNII-E9UO06K7CE, Oprea1_648956, CHEBI:259883, MolPort-005-933-317, C22H25N3O2, CID51045, NCGC00167817-01, LS-38732, 2-(2-Hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)benzonitrile, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, 2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzonitrile

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBMYKMYQHCBIGU-UHFFFAOYSA-N

71119-11-4
BUCINPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one;hydrochloride | CAS Registry Number: 17730-82-4
Synonyms: 1-Butyryl-4-cinnamylpiperazine hydrochloride, P 237, 1-n-Butyryl-4-cinnamyl piperazine hydrochloride, 1-Butyryl-4-(phenylallyl)piperazine hydrochloride, Piperazine, 1-butyryl-4-cinnamyl-, hydrochloride, Piperazine, 1-butyryl-4-(phenylallyl)-, hydrochloride, 1-Butyryl-4-cinnamylpiperazine, AP-237, AC1L3BXK, CTK8D7930, 1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butan-1-one hydrochloride(1:1), 17719-89-0 (Parent), LS-110598, 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one hydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPGCBEMVWCCLIT-UHFFFAOYSA-N

17730-82-4
buckbean leaf (1 supplier)977038-51-9
buckbean leaf extract (2 suppliers)977038-52-0
Buckminsterfullerenes (1 supplier)
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