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CHEMICAL products beginning with : B
5151 to 5200 of 159433 results  Page: << Previous 50 Results 100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
basil oleoresin sweet (1 supplier)977017-82-5
basil sweet powder (1 supplier)977050-14-8
Basiliximab (3 suppliers)1247-53-8
Basiment TR (0 suppliers)8073-89-0
Basitac Plus (0 suppliers)67250-44-6
Basmisanil (8 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-1,4-thiazinan-4-yl)-[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridin-3-yl]methanone | CAS Registry Number: 1159600-41-5
Synonyms: UNII-788PET5SUA, 788PET5SUA, (1,1-Dioxidothiomorpholino)(6-((3-(4-fluorophenyl)-5-methylisoxazol-4-yl)methoxy)pyridin-3-yl)methanone, Basmisanil [INN], Basmisanil [USAN:INN], RG 1662, Basmisanil (USAN/INN), SCHEMBL2685527, CHEMBL3681419, VCGRFBXVSFAGGA-UHFFFAOYSA-N, BDBM133427, EX-A1272, ZINC145814743, CS-6046, RG-1662, (1,1-Dioxo-4-thiomorpholinyl)(6-((3-(4-fluorophenyl)-5-methylisoxazol-4-yl)methoxy)pyridin-3-yl)methanone, HY-16716, Methanone, (1,1-dioxido-4-thiomorpholinyl)(6-((3-(4-fluorophenyl)-5-methyl-4-isoxazolyl)methoxy)-3-pyridinyl)-, D10863, US8846719, 112

Molecular Formula: C21H20FN3O5SMolecular Weight: 445.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VCGRFBXVSFAGGA-UHFFFAOYSA-N

1159600-41-5
Basoliter F300 (2 suppliers)1195763-37-1
BASONUCLIN (2 suppliers)148814-46-4
BASSIANOLIDE (4 suppliers)
Compound Structure IUPAC Name: 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | CAS Registry Number: 64763-82-2
Synonyms: Bassianolide, 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosane-2,5,8,11,14,17,20,23-octone, AC1Q6FHR, AC1L4SG3, CTK5C1684, AR-1F7328, NSC321804, Bassianolide(9CI); NSC 321804, AG-K-65518, NSC-321804, 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone, Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl]

Molecular Formula: C48H84N4O12Molecular Weight: 909.200160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QVZZPLDJERFENQ-UHFFFAOYSA-N

64763-82-2
BASSIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6aS,6bR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydropicene-4a-carboxylic acid | CAS Registry Number: 465-01-0
Synonyms: Bassic acid, NCI60_034340, (2|A,3|A)-2,3,23-trihydroxyoleana-5,12-dien-28-oic acid, AC1L4NNV, AC1Q5QYT, SCHEMBL2340848, CHEMBL2003237, NSC696121, NSC-696121, PL056949, Oleana-5,12-dien-28-oic acid, 2,3,23-trihydroxy-, (2beta,3beta,4alpha)-, (4aS,6aS,6aS,6bR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydropicene-4a-carboxylic acid, (4AS,6AS,6BR,9R,10R,11S,12AR,12BS,14BS)-10,11-DIHYDROXY-9-(HYDROXYMETHYL)-2,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,9,10,11,12,12A,12B,13,14B-OCTADECAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FJGGNIPUSLFYJJ-QJTVMKANSA-N

465-01-0
BASSORIN (1 supplier)9000-68-4
Bastadin 10 (5 suppliers)
Compound Structure Synonyms: Bastadin-10, CHEMBL504851, CHEBI:544337, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone, 5,16,21,32-tetrabromo-4,20,29-trihydroxy-, 12,25-dioxime, 5,16,21,32-Tetrabromo-4,20,29-trihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula: C34H28Br4N4O9Molecular Weight: 956.223520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YBDUMXZBKBTNGS-VEGWVUODSA-N

127687-08-5
BASTADIN 12 (4 suppliers)
Compound Structure Synonyms: Bastadin 13, Bastadin-12, 2,19-Dioxa-10,27-diazapentacyclo(28.2.2.2(20,23).1(3,7).1(14,18))octatriaconta-3,5,7(38),14,16,18(37),20,22,30,32,33,35-dodecaene-11,12,25,26-tetrone, 16,21,32,36-tetrabromo-4,17-dihydroxy-, 12,25-dioxime, (E,E)-

Molecular Formula: C34H28Br4N4O8Molecular Weight: 940.224120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XNGIESBQQZJDTL-LTEVTRLRSA-N

134981-78-5
BASTADIN 14 (4 suppliers)
Compound Structure Synonyms: Bastadin 14, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17),1(19,23))octatriconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(D-methyloxime), (E,E,?)-, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.214,17.13,7.119,23)octatriaconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(O-methyloxime), (E,E,?)-

Molecular Formula: C34H25Br5N4O8Molecular Weight: 1017.104300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HXWATZFIMWEHEG-YUALJMAISA-N

146345-73-5
BASTADIN 5 (1 supplier)
Compound Structure Synonyms: bastadin 5, CHEMBL439151, CHEBI:453239, 5,16,21,32,36-Pentabromo-4,20-dihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula: C34H27Br5N4O8Molecular Weight: 1019.120180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UXXAEQAYQWEARL-ATXSJROWSA-N

79067-75-7
Bastadin 6 (0 suppliers)
Compound Structure Synonyms: CHEMBL510730

Molecular Formula: C34H26Br6N4O8Molecular Weight: 1098.026 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WSOCBHDTRCSWRH-PJUICVFASA-N

79067-74-6
Bastaxanthin b2 (0 suppliers)88907-74-8
Bastnaesite,acid-insol. fraction, cerium rich (1 supplier)68909-12-6
BASTNASITE (2 suppliers)1299-84-9
BASYNTAN AN (1 supplier)76774-68-0
Basyntan P (9CI) (0 suppliers)74564-78-6
BAT2 PROTEIN (2 suppliers)147155-45-1
Batanopride (3 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-oxobutan-2-yloxy)benzamide | CAS Registry Number: 102670-46-2
Synonyms: BATANOPRIDE, 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-[(3-oxobutan-2-yl)oxy]benzamide, Batanoprida, Batanopridum, Batanopride [INN], AC1Q3LSM, Batanopridum [INN-Latin], SureCN184039, Batanoprida [INN-Spanish], AC1L1RR5, CHEMBL38594, UNII-1AT99K728N, CHEBI:157369, 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzamide, Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-(1-methyl-2-oxopropoxy)-

Molecular Formula: C17H26ClN3O3Molecular Weight: 355.859640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYOJXUNLLOBURP-UHFFFAOYSA-N

102670-46-2
Batatasin II (2 suppliers)39354-56-8
BATCP,(S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, Cpd 3b, (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate | CAS Registry Number: 787549-23-9
Synonyms: BATCP, Cpd 3b, (S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, AC1Q1L6D, B4061_SIGMA, CHEMBL363036, CTK8E7070, NCGC00165750-01, tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate

Molecular Formula: C23H28F3N3O6Molecular Weight: 499.480130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NVKNRJCOVHAZDK-KRWDZBQOSA-N

787549-23-9
bate-Phenylethylamine hydrochloride (20 suppliers)
Compound Structure IUPAC Name: 2-phenylethanamine hydrochloride | CAS Registry Number: 156-28-5
Synonyms: Phenethylammonium chloride, USAF EL-76, 2-Phenylethylamine hydrochloride, Phenethylamine hydrochloride, Benzeneethanamine, hydrochloride, Benzeneethanamine hydrochloride, beta-Phenylethylamine hydrochloride, beta-Phenethylamine hydrochloride, PHENETHYLAMINE, HYDROCHLORIDE, beta-PHENYLETHYLAMINE HCl, P6513_SIGMA, WLN: Z2R & GH, 1-Phenyl-2-aminoethane hydrochloride, EINECS 205-849-2, .beta.-Phenylathylaminhydrochlorid, .beta.-Phenethylamine hydrochloride, NSC 138569, .beta.-Phenylethylamine hydrochloride, beta-Phenylathylaminhydrochlorid [German], NSC138569

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SKHIBNDAFWIOPB-UHFFFAOYSA-N

156-28-5
Batefenterol (3 suppliers)
Compound Structure IUPAC Name: [1-[3-[2-chloro-4-[[[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]-5-methoxyanilino]-3-oxopropyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate | CAS Registry Number: 743461-65-6
Synonyms: SCHEMBL385358, GSK-961081

Molecular Formula: C40H42ClN5O7Molecular Weight: 740.254 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: URWYQGVSPQJGGB-UHFFFAOYSA-N

743461-65-6
Bathocuproine Disulphonic Acid Disodium (10 suppliers)
Compound Structure IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 40386-51-4
Synonyms: EINECS 254-899-1, CID170299, 2,9-Dimethyl-4,7-di(4-sulfophenyl)-1,10-phenanthroline, disodium salt, 1,10-Phenanthroline, 2,9-dimethyl-4,7-di(phenylsulfonic acid)-, disodium salt, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, disodium salt, Disodium 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), 62750-33-8, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, sodium salt (1:2)

Molecular Formula: C26H18N2Na2O6S2Molecular Weight: 564.540460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CNUVEAGSJLUJCX-UHFFFAOYSA-L

40386-51-4
BATHOCUPROINE SULFONATE (1 supplier)
Compound Structure IUPAC Name: 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic acid | CAS Registry Number: 73348-75-1
Synonyms: Bathocuproine disulfonate, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)dibenzenesulfonic acid, Copper Chelator, Bathocuproine sulfonate, AC1L55CO, AC1Q6X2H, Bathocuproinedisulphonic acid, CHEBI:63934, CTK5D7819, AR-1F7404, AG-K-40129, 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic Acid

Molecular Formula: C26H20N2O6S2Molecular Weight: 520.576800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FBKZHCDISZZXDK-UHFFFAOYSA-N

73348-75-1
Bathocuproine, Sulfonated, Sodium Salt (15 suppliers)
Compound Structure IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate hydrate | CAS Registry Number: 52698-84-7
Synonyms: 146625_ALDRICH, BATHOCUPROINE DISULFONIC ACID, NA SALT, Bathocuproinedisulfonic acid disodium salt hydrate

Molecular Formula: C26H20N2Na2O7S2Molecular Weight: 582.555740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BWGALBQIMGMKBB-UHFFFAOYSA-L

52698-84-7
BATHOCUPROINE-3,3'-DISULFONIC ACID (1 supplier)70066-44-3
BATHOCUPROINEDISULFONIC ACID DISODIUM SALT (3 suppliers)52698-48-7
Bathocuproinedisulfonic acid disodium salt hydrate (2 suppliers)
Bathocuproinedisulphonic acid (0 suppliers)86399-42-0
Bathophenanthroline (38 suppliers)
Compound Structure IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

1662-01-7
BATHOPHENANTHROLINE DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: diphenyl 1,10-phenanthroline-4,7-disulfonate | CAS Registry Number: 28061-20-3
Synonyms: Bathophenanthroline disulfonate, Bathophenanthroline disulfonic acid, 4,7-Phenylsulfonyl-1,10-phenanthroline, Bathophenanthrolin-bisulfonsaure [German], 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, Bathophenanthrolin-bisulfonsaure, AC1L234J, 52746-49-3 (di-hydrochloride salt), LS-102955, diphenyl 1,10-phenanthroline-4,7-disulfonate

Molecular Formula: C24H16N2O6S2Molecular Weight: 492.523640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STWJKLMRMTWJEY-UHFFFAOYSA-N

28061-20-3
Bathophenanthroline disulphonic acid disodium (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-4H-chromen-3-one | CAS Registry Number: 944899-48-3
Synonyms: 6-Bromochroman-3-one, 6-BROMO-3-CHROMANONE, SureCN1758974, MolPort-022-202-236, AKOS016008863, AB56614, 6-BROMO-2H-CHROMEN-3(4H)-ONE, AK110358, KB-247847, 6-BROMO-2H-1-BENZOPYRAN-3(4H)-ONE, 2H-1-BENZOPYRAN-3(4H)-ONE, 6-BROMO-, 6-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-ONE

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBRRRWJGQGGHLP-UHFFFAOYSA-N

944899-48-3
Bathophenanthroline, Sulfonated (2 suppliers)
Compound Structure IUPAC Name: hexasodium; iron(2+); 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate; sulfate | CAS Registry Number: 68516-46-1
Synonyms: CID11979732, Ferrous, tris(4,7-di(4-phenylsulfonic acid)-1,10-phenanthroline)-, sulfate hexasodium salt, Ferrate(4-), tris((4,4'-(1,10-phenanthroline-4,7-diyl-kappaN1,kappaN10)bis(benzenesulfonato))(2-))-, (OC-6-11)-, sodium sulfate (1:6:1)

Molecular Formula: C72H42FeN6Na6O22S7Molecular Weight: 1761.369500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: FWDJJBCGMQPACN-UHFFFAOYSA-F

68516-46-1
Bathophenanthrolinedisulfonic Acid Disodium Salt (2 suppliers)
Compound Structure IUPAC Name: disodium;4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate;hydrate | CAS Registry Number: 98645-86-4
Synonyms: 6680AF, C24H14N2O6S2.2Na.H2O, Bathophenanthrolinedisulfonic acid,disodium salt hydrate, sodium 4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate hydrate

Molecular Formula: C24H16N2Na2O7S2Molecular Weight: 554.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XYCFSBXROICZOX-UHFFFAOYSA-L

98645-86-4
BATHOPHENANTHROLINEDISULFONIC ACID DISODIUM SALT HYDRATE (5 suppliers)
Compound Structure IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate | CAS Registry Number: 949162-66-7
Synonyms: 52746-49-3, Bathophenanthrolinedisulfonic Acid Disodium Salt, CTK8B2861, ANW-41201, AKOS025394732, CB-2547, KB-144386, TR-018688, Bathophenanthroline disulphonic acid disodium hydrate, Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate xhydrate

Molecular Formula: C24H16N2Na2O7S2Molecular Weight: 554.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PFNPMHXHQCVXED-UHFFFAOYSA-L

949162-66-7
BATHORHODOPSIN (1 supplier)61489-81-4
Batimastat (15 suppliers)
Compound Structure IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide | CAS Registry Number: 130370-60-4
Synonyms: batimastat, 1rm8, Batimastat (USAN/INN), Batimastat [USAN:BAN:INN], UNII-BK349F52C9, BB 94, BB-94, BB94, ISV-120, ISV-615, 2j83, C23H31N3O4S2, AIDS043101, BB-99, AIDS-043101, BB94, BB-94, CID5362422, LS-45637, D03061, Butanediamide, N4-hydroxy-N1-(2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl)-2-(2-methylpropyl)-3-((2-thienylthio)methyl)-, (2R-(1(S*),2R*,3S*))-

Molecular Formula: C23H31N3O4S2Molecular Weight: 477.639940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFILPEOLDIKJHX-QYZOEREBSA-N

130370-60-4
Batimastat sodium salt (10 suppliers)
Compound Structure IUPAC Name: sodium;(2R,3S)-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-N'-oxido-3-(thiophen-2-ylsulfanylmethyl)butanediamide | CAS Registry Number: 130464-84-5
Synonyms: BB94 sodium salt, BB 94 sodium salt, HY-13564A, CS-1656

Molecular Formula: C23H30N3NaO4S2Molecular Weight: 499.621769 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWABIWQKZWQAKG-WXLIBGKBSA-N

130464-84-5
Batoprazine (4 suppliers)
Compound Structure IUPAC Name: 8-piperazin-1-ylchromen-2-one | CAS Registry Number: 105685-11-8
Synonyms: Batoprazine [INN], AC1L4FON, UNII-EZY3PL8Q0M, 8-(1-Piperazinyl)coumarin, AC1Q69V2, 8-piperazin-1-ylchromen-2-one, CHEMBL2104650, AR-1H7776

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTYYDFXUUJQQRS-UHFFFAOYSA-N

105685-11-8
BATRACHOTOXIN (5 suppliers)
Compound Structure Synonyms: CID31958, Batrachotoxinin A, 20-(2,4-dimethyl-1H-pyrrole-3-carboxylate), Betrachotoxinin A, 20-alpha-(2,4-dimethyl-1H-pyrrole-3-carboxylate), Betrachotoxinin A, 20-alpha-(2,4-dimethyl-1H-pyrrole-3-carboxylate) (9CI), BTX

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISNYUQWBWALXEY-MXHVQNHZSA-N

23509-16-2
BATRACHOTOXININ A (4 suppliers)
Compound Structure Synonyms: C20032

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKCSFQZJDZSMCH-WHYVOJEVSA-N

19457-37-5
Batrachotoxinin A 20-(2,4,5-trimethyl-1H-pyrrole-3-carboxylate) (2 suppliers)
Compound Structure Synonyms: 5-Methylbatrachotoxin, BRN 1613226, AC1L1MP5, Batrachotoxinin A, 20-(2,4,5-trimethylpyrrole-3-carboxylate), Batrachotoxinin A, 20-(2,4,5-trimetyl-1H-pyrrole-3-carboxylate), BATRACHOTOXININ A, 20-alpha-(2,4,5-TRIMETHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula: C32H44N2O6Molecular Weight: 552.701560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBORMZYFFQKAPD-CHTMVKQESA-N

23509-21-9
Batrachotoxinin A 20-(2,5-dimethyl-1H-pyrrole-3-carboxylate) (2 suppliers)
Compound Structure Synonyms: BRN 1613384, AC1L1MX2, Batrachotoxinin A, 20-(2,5-dimethyl-1H-pyrrole-3-carboxylate), BATRACHOTOXININ A, 20-(2,5-DIMETHYLPYRROLE-3-CARBOXYLATE)

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FEJYTCQEXYRBQW-NARMBRKISA-N

23756-88-9
Batrachotoxinin A 20-(4,5-dimethyl-1H-pyrrole-3-carboxylate) (2 suppliers)
Compound Structure Synonyms: 4,5-Dimethylbatrachotoxin, Batrachotoxinin A, 20-(4,5-dimethylpyrrole-3-carboxylate), BATRACHOTOXININ A, 20-alpha-(4,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE), AC1L1V6G, LS-24733

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KSUKORCMHPRGFT-NARMBRKISA-N

32476-55-4
Batrachotoxinin A 20-(5-ethyl-2,4-dimethyl-1H-pyrrole-3-carboxylate) (2 suppliers)
Compound Structure Synonyms: BRN 1613496, AC1L1MP8, BATRACHOTOXININ A, 20-alpha-(2,4-DIMETHYL-5-ETHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula: C33H46N2O6Molecular Weight: 566.728140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MMEKKZYBEQHKCI-PULVHBKXSA-N

23509-22-0
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