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CHEMICAL products beginning with : B
148351 to 148400 of 163319 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 [2968] 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BTI-A-404 (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 537679-57-5
Synonyms: 4-(4-(dimethylamino)phenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 4-[4-(dimethylamino)phenyl]-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, 4-[4-(dimethylamino)phenyl]-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, Oprea1_266788, Oprea1_644938, AKOS024603821, MCULE-8098234712, BTI-A-404, >=98% (HPLC), F1222-0440, 4-[4-(DIMETHYLAMINO)PHENYL]-N-(3,5-DIMETHYLPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE

Molecular Formula: C22H26N4O2Molecular Weight: 378.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQVNMIXFWKEYQJ-UHFFFAOYSA-N

537679-57-5
BTK derived peptide (1 supplier)
BTK inhibitor 1 (Compound 27) (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-N-[[2-fluoro-4-[6-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 2230724-66-8
Synonyms: BTK inhibitor 1;Compound 27, SCHEMBL15678700, s8679

Molecular Formula: C24H23FN8O2Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XRNHJQXCSOAXLV-UHFFFAOYSA-N

2230724-66-8
BTK INHIBITOR 1 (R ENANTIOMER HYDROCHLORIDE), 98% (6 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1553977-42-6
Synonyms: Btk inhibitor 1 R enantiomer hydrochloride, HY-13036B, CS-2436

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATLAMSZMAHXMSQ-PKLMIRHRSA-N

1553977-42-6
BTK INHIBITOR 1, 98% (5 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1412418-47-3
Synonyms: Btk inhibitor 1, SCHEMBL1614098, GPSQYTDPBDNDGI-UHFFFAOYSA-N, CS-1800, HY-13036, 4CH-023207, 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 2-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-methyl-3-(4-methyl-1-piperazinyl)

Molecular Formula: C22H22N6OMolecular Weight: 386.449680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPSQYTDPBDNDGI-UHFFFAOYSA-N

1412418-47-3
BTK inhibitor 10 (1 supplier)
Compound Structure IUPAC Name: N-[3-[[6-(4-morpholin-4-ylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide | CAS Registry Number: 2241732-30-7
Synonyms: BTK030, SCHEMBL21484358, BTK 030, BTK-030, HY-125997, CS-0103885

Molecular Formula: C25H23N5O3Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLSYFSMLPFKXDQ-UHFFFAOYSA-N

2241732-30-7
BTK inhibitor 13 (1 supplier)2376726-26-8
BTK inhibitor 17 (1 supplier)1858206-76-4
BTK inhibitor 19 (1 supplier)2557174-19-1
BTk inhibitor 2 (7 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(4-phenoxyphenyl)-1-[(3~{R})-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide | CAS Registry Number: 1558036-85-3
Synonyms: Btk inhibitor 2, GTPL9591, SCHEMBL15472582, WTLRSSATGYETCG-QGZVFWFLSA-N, HY-101766, CS-0021868, (R)-1-(1-acryloylpiperidin-3-yl)-5-amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carboxamide, 1-[(3R)-1-acryloylpiperidin-3-yl]-5-amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carboxamide, 5-amino-3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide

Molecular Formula: C24H25N5O3Molecular Weight: 431.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTLRSSATGYETCG-QGZVFWFLSA-N

1558036-85-3
BTK inhibitor 20 (1 supplier)2696450-27-6
BTK-IN-10 (1 supplier)2758596-07-3
BTK-IN-11 (1 supplier)2765852-46-6
BTK-IN-12 (1 supplier)2762043-53-6
BTK-IN-14 (1 supplier)2764674-60-2
BTK-IN-5 (1 supplier)2145152-06-1
BTK-IN-9 (1 supplier)2361192-21-2
BTL-104 (1 supplier)
Compound Structure IUPAC Name: N-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyl]-6-[[[3-[bis(pyridin-2-ylmethyl)amino]-2-hydroxypropyl]-(pyridin-2-ylmethyl)amino]methyl]pyridine-3-carboxamide | CAS Registry Number: 753451-66-0
Synonyms: SCHEMBL13393363, HY-129779, CS-0107839

Molecular Formula: C40H50N10O4SMolecular Weight: 767.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UDSBDKQVXFAEAK-PEJPBKHASA-N

753451-66-0
BTL-105 (2 suppliers)
Compound Structure IUPAC Name: N-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl]-6-[[[3-[bis(pyridin-2-ylmethyl)amino]-2-hydroxypropyl]-(pyridin-2-ylmethyl)amino]methyl]pyridine-3-carboxamide | CAS Registry Number: 945007-11-4
Synonyms: SCHEMBL13125170, HY-129780, CS-0107840

Molecular Formula: C46H61N11O5SMolecular Weight: 880.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PNPDCNDQKOQNLS-GDCWZEBOSA-N

945007-11-4
BTM - P1 (1 supplier)
Btm 1042 (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one;dihydrochloride | CAS Registry Number: 72293-40-4
Synonyms: Btm-1042, Btm 1086, (2R,3S)-3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one;dihydrochloride, BTM-1086, Btm 1018, Btm 1041, SCHEMBL11361489, DTXSID30993072, 2,3-Dihydro-3-(4-methyl-piperizinyl)methyl-2-phenyl-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, dihydrochloride, cis-(-)-, 3-[(4-Methylpiperazin-1-yl)methyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-ol--hydrogen chloride (1/2), cis-(-)-2,3-dihydro-3-[(4-methylpiperazinyl)methyl]-2-phenyl-1,5-benzothiazepin-4(5H)-one dihydrochloride

Molecular Formula: C21H27Cl2N3OSMolecular Weight: 440.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRHGKQWXSOSAQX-KJHBKDRRSA-N

72293-40-4
BTM 1092 (1 supplier)104683-53-6
BTM-1086 (1 supplier)72293-17-5
BTMS-CEFAMANDOLE (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (6R,7R)-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[(2R)-2-phenyl-2-trimethylsilyloxyacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64119-70-6
Synonyms: Btms-cefamandole, Bis(trimethylsilyl)cefamandole, CID194177, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-7-((phenyl((trimethylsilyl)oxy)acetyl)amino)-, trimethylsilyl ester, (6R-(6alpha,7beta(R*)))-

Molecular Formula: C24H34N6O5S2Si2Molecular Weight: 606.864960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BQZSJCJNPPIZFR-SFGWALBWSA-N

64119-70-6
BTNO2-2TOBr (1 supplier)2329343-61-3
BTNPO (1 supplier)2507992-93-8
BTO (EMULSIFIER) (1 supplier)85321-13-7
BTO 2 (0 suppliers)82484-03-5
BTO-1 (8 suppliers)
Compound Structure IUPAC Name: 5-cyano-7-nitro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide | CAS Registry Number: 40647-02-7
Synonyms: SureCN5171474, CHEMBL492008, CHEBI:591308, HMS3229L17, HMS3260F21, CCG-221494, LP00190, NCGC00185998-01, NCGC00185998-02, 5-Cyano-7-nitro-2-benzothiazolecarboxamide-3-oxide, 5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide

Molecular Formula: C9H4N4O4SMolecular Weight: 264.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKRBAXZAJBBIAJ-UHFFFAOYSA-N

40647-02-7
BTO4-2Br (1 supplier)1973413-17-0
BTO48-2Br (1 supplier)
Compound Structure IUPAC Name: 4,7-dibromo-5,6-bis(2-butyloctoxy)-2,1,3-benzothiadiazole | CAS Registry Number: 2022985-69-7
Synonyms: 2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-bis[(2-butyloctyl)oxy]-, SCHEMBL18131905, J3.584.786C, 5,6-Bis(2-butyloctyloxy)-4,7-dibromo-2,1,3-benzothiadiazole, 4,7-dibromo-5,6-bis((2-butyloctyl)oxy)benzo[c][1,2,5]thiadiazole

Molecular Formula: C30H50Br2N2O2SMolecular Weight: 662.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBZKRKJOJGDRIX-UHFFFAOYSA-N

2022985-69-7
BTO610-2Br (1 supplier)
Compound Structure IUPAC Name: 4,7-dibromo-5,6-bis(2-hexyldecoxy)-2,1,3-benzothiadiazole | CAS Registry Number: 1888414-94-5
Synonyms: SCHEMBL18131909, J3.584.787A, 5,6-Bis(2-hexyldecyloxy)-4,7-dibromo-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-bis[(2-hexyldecyl)oxy]-, 4,7-dibromo-5,6-bis((2-hexyldecyl)oxy)benzo[c][1,2,5]thiadiazole

Molecular Formula: C38H66Br2N2O2SMolecular Weight: 774.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSWBMAZYYIFSSO-UHFFFAOYSA-N

1888414-94-5
BTP-eC9 (1 supplier)2598965-39-8
BTP2 (11 suppliers)
Compound Structure IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide | CAS Registry Number: 223499-30-7
Synonyms: CRAC Channel Inhibitor, BTP2, YM-58483, [N-{4-[3,5-bis(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}-4-methyl-1,2,3-thiadiazole-5-carboxamide], N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide, btp2, ZINC00591398, AC1L1DPT, Maybridge3_006679, CHEMBL262766, CTK8E9854, MolPort-009-019-567, HMS1449P13, CCG-55182, IDI1_018066, SR-01000644222-1, 4-methy-4'-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-1,2,3-thiadiazole-5-carboxanilide, 4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid [4-(3,5-bis-trifluoromethyl-pyrazol-1-yl)-phenyl]-amide, 4-methyl-4 inverted exclamation marka-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-1,2,3-thiadiazole-5-carboxanilide

Molecular Formula: C15H9F6N5OSMolecular Weight: 421.320279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XPRZIORDEVHURQ-UHFFFAOYSA-N

223499-30-7
BTP27C11 (1 supplier)2653216-24-9
btp2Ir(acac) (0 suppliers)
BTP48C11 (1 supplier)
Compound Structure IUPAC Name: 3,27-bis(2-butyloctyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaene | CAS Registry Number: 2376334-93-7
Synonyms: 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole

Molecular Formula: C64H98N4S5Molecular Weight: 1083.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RVRJKGNORBXYFU-UHFFFAOYSA-N

2376334-93-7
BTP48C11-2CHO (1 supplier)2389125-24-8
BTQBT (PURIFIED BY SUBLIMATION) (8 suppliers)
Compound Structure IUPAC Name: 4,8-bis(1,3-dithiol-2-ylidene)-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole | CAS Registry Number: 135704-54-0
Synonyms: BTQBT, AGN-PC-003EJ2, B3612, Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole), 4,8-bis(1,3-dithiol-2-ylidene)-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole, 4,8-Bis(1,3-dithiol-2-ylidene)-4H,8H-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole

Molecular Formula: C12H4N4S6Molecular Weight: 396.576960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ABMLGFPCLXTCEI-UHFFFAOYSA-N

135704-54-0
BTR-Cl (1 supplier)2410661-17-3
BTRX-335140 (1 supplier)
Compound Structure IUPAC Name: 1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine | CAS Registry Number: 2244614-14-8
Synonyms: CYM-53093, UNII-XK5ILZ28KI, XK5ILZ28KI, 4-Piperidinamine, 1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-quinolinyl]-N-(tetrahydro-2H-pyran-4-yl)-, 1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine, 4-Piperidinamine, 1-(6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-quinolinyl)-N-(tetrahydro-2H-pyran-4-yl)-, NMRA-140, CHEMBL4592045, SCHEMBL20670520, GTPL10452, BTRX335140, BCP32121, CYM53093, EX-A5654, BDBM50531908, compound 58 [PMID: 30707578], HY-124754, CS-0087593, BTRX 335140; BTRX335140; CYM-53093; CYM 53093; CYM53093, 1-(6-Ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4 amine

Molecular Formula: C25H32FN5O2Molecular Weight: 453.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CQOJHAJWCDJEAT-UHFFFAOYSA-N

2244614-14-8
BTS 44596 (2 suppliers)740846-54-2
BTS 67582 (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1,1-dimethyl-2-(2-morpholin-4-ylphenyl)guanidine | CAS Registry Number: 161748-40-9
Synonyms: UNII-C83HW55OVT, C83HW55OVT, SCHEMBL2908206, SCHEMBL2908209, BTS-67582, BTS-67-582, 1,1-Dimethyl-2-(2-(4-morpholinophenyl))guanidine monofumarate, Guanidine, N,N-dimethyl-N'-(2-(4-morpholinyl)phenyl)-, (2E)-2-butenedioate (1:1), Guanidine, N,N-dimethyl-N'-(2-(4-morpholinyl)phenyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C17H24N4O5Molecular Weight: 364.402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FFEKJBVVAJTQST-WLHGVMLRSA-N

161748-40-9
BTS-63155 (1 supplier)151687-94-4
BTS-78050 (1 supplier)
Compound Structure IUPAC Name: 3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 187657-57-4
Synonyms: 3-(benzo[b]thiophen-3-yl)-5,6-dihydroimidazo[2,1-b]thiazole monohydrobromide, 3-(Benzo[b]thiophen-3-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide, 3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide, SCHEMBL7552730, AKOS015994544, CE-0072

Molecular Formula: C13H11BrN2S2Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZUUVNIERLVVCH-UHFFFAOYSA-N

187657-57-4
BTS-CATALYST (3 suppliers)
Compound Structure IUPAC Name: aluminum | CAS Registry Number: 12011-61-9
Synonyms: Aluminum, Aluminium, 7429-90-5, Aluminum metal, Aluminum powder, Metana, Adom, Alumina fibre, Aluminium flake, Aluminum dust, Noral aluminium, Noral aluminum, Aluminium bronze, Alaun [German], Aluminum dehydrated, Aluminum production, Aluminum 27, Aluminum A00, Aluminum, elemental, aluminio

Molecular Formula: AlMolecular Weight: 26.982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

12011-61-9
BTSA1 (5 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 (4 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
BTTAA-OH (2 suppliers)1257633-69-4
BTTES (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[[bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]ethyl hydrogen sulfate | CAS Registry Number: 1334179-86-0
Synonyms: 1H-1,2,3-Triazole-1-ethanol, 4-[[bis[[1-(1,1-dimethylethyl)-1H-1,2,3-triazol-4-yl]methyl]amino]methyl]-, 1-(hydrogen sulfate), SCHEMBL15363599, 1-[2-(Hydroxysulfonyloxy)ethyl]-1H-1,2,3-triazole-4-ylmethylbis(1-tert-butyl-1H-1,2,3-triazole-4-ylmethyl)amine, 2-(4-((bis((1-t-butyl-1h-1,2,3-triazol-4-yl)methyl)amino)methyl)-1h-1,2,3-triazol-1-yl) ethyl hydrogen sulfate

Molecular Formula: C19H32N10O4SMolecular Weight: 496.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PDTNTHBFHAGNOC-UHFFFAOYSA-N

1334179-86-0
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