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CHEMICAL products beginning with : G
16701 to 16750 of 19908 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GPV574 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 635703-12-7
Synonyms: CHEMBL221621, CHEBI:472344, AKOS008567885, 1-[4-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-ethanone

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQZDGQRWGREOJP-UHFFFAOYSA-N

635703-12-7
GPX100 (5 suppliers)952648-77-0
GPX150 (3 suppliers)
Compound Structure IUPAC Name: (1S,3S)-11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione | CAS Registry Number: 236095-29-7
Synonyms: UNII-VI79RD8VNN, VI79RD8VNN, GPX-150

Molecular Formula: C27H30N2O10Molecular Weight: 542.534500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ZBDJTYZDXSWYNP-PNISCQLKSA-N

236095-29-7
GQ1 GANGLIOSIDE (9 suppliers)62010-39-3
GQ1BA GANGLIOSIDE (11 suppliers)143476-26-0
GR 109793 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-butylbenzimidazol-1-yl)phenyl]benzoic acid | CAS Registry Number: 133075-99-7
Synonyms: GR-109793

Molecular Formula: C24H22N2O2Molecular Weight: 370.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJDSXYXRWPNODJ-UHFFFAOYSA-N

133075-99-7
GR 112,000 (8 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide | CAS Registry Number: 150351-90-9
Synonyms: CID5492207, GR 112000

Molecular Formula: C30H36N6O3Molecular Weight: 528.645240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PGQAWGUJYNECHG-RXFWQSSRSA-N

150351-90-9
GR 113808; 1-METHYL-1H-INDOLE-3-CARBOXYLIC ACID,[1-[2-[(METHYLSULFONYL)AMINO]ETHYL]-PIPERIDIN-4-YL]METHYL ESTER (15 suppliers)
Compound Structure IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 1-methylindole-3-carboxylate | CAS Registry Number: 144625-51-4
Synonyms: Tocris-1322, Lopac-G-5918, GR 113808, Lopac0_000282, MLS000862181, G5918_SIGMA, C19H27N3O4S, CHEBI:149783, MolPort-003-941-514, GR 125487, GR-113808, CID119376, PDSP1_000842, PDSP1_001621, PDSP1_001699, PDSP2_000829, PDSP2_001605, PDSP2_001682, GR113808, NCGC00015477-01

Molecular Formula: C19H27N3O4SMolecular Weight: 393.500380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOZPSIXKYJUTKI-UHFFFAOYSA-N

144625-51-4
GR 114297X (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol;(E)-but-2-enedioic acid | CAS Registry Number: 130641-37-1
Synonyms: Picumeterol fumarate (USAN), D05476

Molecular Formula: C46H62Cl4N6O8Molecular Weight: 968.831880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MZHXOYZUNRCUCP-MMSVOLSESA-N

130641-37-1
GR 125487 SULFAMATE; 5-FLUORO-2-METHOXY-[1-[2-[(METHYLSULFONYL)AMINO]ETHYL]-4 -PIPERIDINYL]-1H-INDOLE-3-METHYLCARBOXYLATE SULFAMATE (27 suppliers)
Compound Structure IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate | CAS Registry Number: 144625-67-2
Synonyms: (1-(2-(methylsulfonamido)ethyl)piperidin-4-yl)methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate, AC1N7TG5, SureCN2940596, CHEMBL471233, CTK8B8456, ANW-60395, AKOS016003161, CCG-204668, AK101210, KB-204991, L006965, [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate, [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate

Molecular Formula: C19H26FN3O5SMolecular Weight: 427.490243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSPCCAYAIDNNJX-UHFFFAOYSA-N

144625-67-2
GR 126045 (6 suppliers)148993-96-8
GR 127612 (6 suppliers)
Compound Structure IUPAC Name: 1-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-butylpyrazole-3-carboxylic acid | CAS Registry Number: 143382-01-8
Synonyms: SCHEMBL9480816, GR-127612, L006936

Molecular Formula: C24H21BrN6O3Molecular Weight: 521.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QMIUIGHHFVWBIU-UHFFFAOYSA-N

143382-01-8
GR 127810X (6 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-5-methyl-1-benzofuran-2-yl)benzoic acid | CAS Registry Number: 145066-95-1
Synonyms: SCHEMBL7312942, VKULSLZPQDWTKV-UHFFFAOYSA-N, ZINC141378923, GR-127810X, HE311884, 2-(3-bromo-5-methyl-2-benzofuranyl)benzoic acid

Molecular Formula: C16H11BrO3Molecular Weight: 331.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKULSLZPQDWTKV-UHFFFAOYSA-N

145066-95-1
GR 131452 (6 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-propan-2-yl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 137645-95-5
Synonyms: CHEMBL21946, SCHEMBL9154662, GR-131452

Molecular Formula: C25H28N6O2Molecular Weight: 444.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBMOLBHPULFNNN-UHFFFAOYSA-N

137645-95-5
GR 131921X (6 suppliers)165337-98-4
GR 135531 (9 suppliers)190277-15-5
GR 135531; 5-METHOXYCARBONYLAMINO-N-ACETYLTRYPTAMINE (20 suppliers)
Compound Structure IUPAC Name: methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate | CAS Registry Number: 190277-13-5
Synonyms: Tocris-0896, 5MCA-NAT, CHEBI:585540, MolPort-003-848-587, 5-Methoxycarbonylamino-N-acetyltryptamine, PDSP1_001807, PDSP2_001790, ZINC02567732, CID4284525, NCGC00024854-01, NCGC00024854-02, NCGC00024854-03, BRD-K83023055-001-01-9

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPZVHKLZCUEJFO-UHFFFAOYSA-N

190277-13-5
GR 151004 (6 suppliers)156423-52-8
GR 157249 (6 suppliers)146458-08-4
GR 159897; 5-FLUORO-3-[2-[4-METHOXY-4-[[(R)-PHENYLSULPHINYL]METHYL] -PIPERIDIN-1-YL]ETHYL]-1H-INDOLE (18 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(benzenesulfinylmethyl)-4-methoxypiperidin-1-yl]ethyl]-5-fluoro-1H-indole | CAS Registry Number: 158848-32-9
Synonyms: GR159897, Tocris-1274, AC1MT6MT, SureCN8271428, CHEMBL166161, CTK8H1201, CHEBI:380028, HMS3267L05, NCGC00025092-01, NCGC00025092-02, GR-159,897, L009512, BRD-A75307298-001-01-5, (R)-1-(2-[5-fluoro-1H-indol-3-yl]ethyl)-4-methoxy-4([phenylsulfinyl]methyl)piperidine, (R)-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy[(phenylsulfinyl)methyl]piperidine), 3-[2-[4-(benzenesulfinylmethyl)-4-methoxypiperidin-1-yl]ethyl]-5-fluoro-1H-indole, 5-fluoro-3-[2-[4-methoxy-4-(phenylsulfinylmethyl)piperidin-1-yl]ethyl]-1H-indole, 5-FLUORO-3-[2-[4-METHOXY-4-[[(R)-PHENYLSULFINYL]METHYL]-1-PIPERIDINYL]ETHYL]-1H-INDOLE

Molecular Formula: C23H27FN2O2SMolecular Weight: 414.536083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BANYJBHWTOJQDU-UHFFFAOYSA-N

158848-32-9
GR 205838 (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-ethyl-5-(1-hydroxycyclopropyl)imidazole-4-carboxamide | CAS Registry Number: 191042-17-8
Synonyms: GR-205838

Molecular Formula: C25H22BrF3N4O5SMolecular Weight: 627.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NZFNKHVNPCPEFM-UHFFFAOYSA-N

191042-17-8
GR 218231 (7 suppliers)
Compound Structure IUPAC Name: (2R)-6-[(4-methoxyphenyl)sulfonylmethyl]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 175442-95-2
Synonyms: (2R)-6-[(4-methoxyphenyl)sulfonylmethyl]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine, AC1NSM1X, GR 218,231, SureCN626977, CHEMBL131556, PDSP1_001414, PDSP2_001398, GR218231, 2(R,S)-(di-n-propylamino)-6-(4-methoxyphenylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalene, (+)-(2R)-1,2,3,4-Tetrahydro-6-[[(4-methoxyphenyl)sulfonyl]methyl]-N,N-dipropyl-2-naphthalenamine

Molecular Formula: C24H33NO3SMolecular Weight: 415.588720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUXFXXWYIRBVJR-JOCHJYFZSA-N

175442-95-2
GR 231118 (14 suppliers)
Compound Structure Synonyms: AKOS024456630, GW 1229, NCGC00167147-01, 1229U91

Molecular Formula: C110H170N34O24Molecular Weight: 2352.740200 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 30

InChIKey: RJRBRCCJETZJLT-GSICZYLSSA-N

158859-98-4
GR 32191 HCL; (4Z)-7-[(1R,2R,3S,5S)-5-([1,1'-BIPHENYL]-4-YLMETHOXY)-3- HYDROXY-2-(PIPERIDIN-1-YL)CYCLOPENTYL]-4-HEPTENOIC ACID HCL (16 suppliers)
Compound Structure IUPAC Name: (E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid | CAS Registry Number: 85505-64-2
Synonyms: Vapiprostum, VAPIPROST, Vapiprostum [Latin], Vapiprost [INN:BAN], UNII-H84XT1COAU, C30H39NO4, GR 32191B, GR-32191B, PDSP2_000517, CID6436588, GR32191, GR 32191, GR-32191, LS-177875, 4-Heptenoic acid, 7-(5-((1,1'-biphenyl)-4-ylmethoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl)-, (1R-(1alpha(Z),2beta,3beta,5alpha))-, 7-(5-(((1,1'-biphenyl)-4-yl)methoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl)-4-heptanoic acid

Molecular Formula: C30H39NO4Molecular Weight: 477.634960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQGRDYWMOPRROR-ZIFKCHSBSA-N

85505-64-2
GR 41 (6 suppliers)76974-81-7
GR 54374X (7 suppliers)
Compound Structure Synonyms: CID196874, GR-54374X, Benz(5,6)isoindolo(2,1-b)isoquinoline-8,13-dione, 4a,5,7,7a,14,14a-hexahydro-9-hydroxy-14-methyl-

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXBBWJKXRGCZIE-UHFFFAOYSA-N

135248-55-4
GR 55562 2HCL; 3-[3-(DIMETHYLAMINO)PROPYL]-4-HYDROXY-N-[4-(PYRIDIN-4-YL) PHENYL]BENZAMIDE 2HCL (21 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide hydrochloride | CAS Registry Number: 172854-55-6
Synonyms: CID128017, GR 55562, GR-55562, 3-(3-(Dimethylamino)propyl)-4-hydroxy-N-(4-(4-pyridinyl)phenyl)benzamide, 3-(3-(Dimethylamino)propyl)-4-hydroxy-N-(4-(4-pyridinyl)phenyl)benzamide monohydrochloride, Benzamide, 3-(3-(dimethylamino)propyl)-4-hydroxy-N-(4-(4-pyridinyl)phenyl)-, monohydrochloride

Molecular Formula: C23H26ClN3O2Molecular Weight: 411.924440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUDSRNNZTVHCKY-UHFFFAOYSA-N

172854-55-6
GR 61 (THINNING AGENT) (7 suppliers)28127-30-2
GR 64349 (13 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 137593-52-3
Synonyms: CID3036081, GR-64349, 3-Lys-8-gly-R-lactam-9-leu-neurokinin A (3-10), Neurokinin A (3-10), lys(3)-gly(8)-R-lactam-leu(9)-, Neurokinin A (3-10), lysyl(3)-glycyl(8)-R-lactam-leucine(9)-, (3R-(1(S*(S*)),3R*))-L-Lysyl-L-alpha-aspartyl-L-seryl-L-phenylalanyl-N-(1-(1-(((1-(aminocarbonyl)-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)-2-oxo-3-pyrrolidinyl)-L-valinamide, 136218-59-2, 136548-07-7, L-Valinamide, L-lysyl-L-alpha-aspartyl-L-seryl-L-phenylalanyl-N-(1-(1-(((1-(aminocarbonyl)-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)-2-oxo-3-pyrrolidinyl)-, (3R-(1(S*(S*)),3R*))-

Molecular Formula: C42H68N10O11SMolecular Weight: 921.114720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: HVUNRXRFMQDMBO-ICQHUDCBSA-N

137593-52-3
GR 73632 (20 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-(5-aminopentanoylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 133156-06-6
Synonyms: CID119599, GR-73632, LS-91361, delta-Aminovaleryl-9-pro-10-meleu-substance P (7-10), Substance P (7-10), delta-aminovaleryl-pro(9)-N-meleu(10)-, Substance P (7-10),delta-aminovaleryl-prolyl(9)-N-methylleucine(10)-, L-Methioninamide, N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-, N-(5-Amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-L-methioninamide

Molecular Formula: C40H59N7O6SMolecular Weight: 766.004760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HQKPTSSZOJLFBZ-LJADHVKFSA-N

133156-06-6
GR 757 (7 suppliers)105937-68-6
GR 79236; N-[(1S,2S)-2-HYDROXYCYCLOPENTYL]ADENOSINE (21 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-2-[6-[(2-hydroxycyclopentyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 124555-18-6
Synonyms: GR 79236X, C15H21N5O5, CID130214, GR 79236, GR-79236, GR79236, N-((1S,2S)-2-Hydroxycyclopentyl)adenosine, N-((1S,trans)-2-Hydroxycyclopentyl)adenosine, LS-172593, Adenosine, N-(2-hydroxycyclopentyl)-, (1S-trans)-

Molecular Formula: C15H21N5O5Molecular Weight: 351.357740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GYWXTRVEUURNEW-FPHQEEKISA-N

124555-18-6
GR 80284 (6 suppliers)131206-94-5
GR 82334 (13 suppliers)
Compound Structure IUPAC Name: (3S)-4-[(2S)-2-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[(5S)-8-[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoic acid | CAS Registry Number: 129623-01-4
Synonyms: GR-82334, LS-184749, Physalaemin(1-11), D-pro(9)(spiro-gamma-lactam)leu(10)-trp(11)-, Physalemin, 9-deglycine-10-((5S)-6-oxo-L-alpha-(2-methylpropyl)-1,7-diazaspiro(4.4)nonane-7-acetic acid)-11-L-tryptophanamide-

Molecular Formula: C69H91N15O16Molecular Weight: 1386.551740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: KWECNVXXONDEKG-JTCMYMKESA-N

129623-01-4
GR 838 (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(Z,2S)-2-[[(3R,6R,8aS)-6-amino-5-oxo-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carbonyl]amino]-5-(diaminomethylideneamino)pent-3-enoyl]amino]acetyl]amino]-4-oxo-4-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butanoic acid | CAS Registry Number: 152323-73-4
Synonyms: GR 83895, CID6443702, GR-83895, L-Phenylalanine, N2-((6-aminohexahydro-5-oxo-5H-thiazolo(3,2-a)pyridin-3-yl)carbonyl)-L-arginylglycyl-L-alpha-aspartyl-, cyclic (4-1)-peptide, (3S-(3alpha,6beta,8aalpha))-

Molecular Formula: C29H39N9O8SMolecular Weight: 673.740460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XFZMXQGBKACNBS-NCCORKKUSA-N

152323-73-4
GR 85548 (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3-piperidin-4-yl-1H-indol-5-yl)ethanesulfonamide | CAS Registry Number: 121679-16-1
Synonyms: SCHEMBL9526594, L002413

Molecular Formula: C16H23N3O2SMolecular Weight: 321.439 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBOLOLDRCUTBGY-UHFFFAOYSA-N

121679-16-1
GR 89696 FUMARATE; 4-[(3,4-DICHLOROPHENYL)ACETYL]-3-(1-PYRROLIDINYLMETHYL)- 1-PIPERAZINECARBOXYLIC ACID METHYL ESTER FUMARATE (15 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate | CAS Registry Number: 126766-32-3
Synonyms: GR-89696 fumarate, GR 89696 fumarate salt, G133_SIGMA, MLS000758305, MLS001424140, MolPort-003-941-452, GR 89696, HMS2051L20, 4-[(3,4-Dichlorophenyl)acetyl]-3-, CID6442840, NCGC00093956-01, CPD000466287, GR 85571, GR-89696, SAM001247087, SMR000466287, GR 103545, EU-0100572, G-133, (1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester fumarate

Molecular Formula: C23H29Cl2N3O7Molecular Weight: 530.398260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ABTNETSDXZBJTE-WLHGVMLRSA-N

126766-32-3
GR 94800 (14 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxohexan-2-yl]-1-[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-benzamidopropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 141636-65-9
Synonyms: GR-94800, CID5487475, LS-183827, Nalpha-Benzoyl-ala-ala-D-trp-phe-D-pro-pro-nle-NH2, L-Norleucinamide, N-benzoyl-L-alanyl-L-alanyl-D-tryptophyl-L-phenylalanyl-D-prolyl-L-prolyl-, N-alpha-Benzoylalanyl-alanyl-tryptophyl-phenylalanyl-prolyl-prolyl-norleucinamide

Molecular Formula: C49H61N9O8Molecular Weight: 904.064140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: CWEISCOCKRHHOU-UJYVDGJVSA-N

141636-65-9
GR ACS SODIUM PERCHLORATE MONOHYDRATE (4 suppliers)
GR-65630 (8 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-2-yl)propan-1-one | CAS Registry Number: 117186-80-8
Synonyms: PDSP1_001277, CID124006, PDSP2_001261, GR 65630, 1-Propanone, 3-(5-methyl-1H-imidazol-4-yl)-1-(1-methyl-1H-indol-2-yl)-, 3-(5-Methyl-1H-imidazol-4-yl)-1-(1-methyl-1H-indol-3-yl)-1-propanone

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQCBJPZFJDPIGL-UHFFFAOYSA-N

117186-80-8
GR-92549 (7 suppliers)
Compound Structure IUPAC Name: (E,3S,5R)-7-[4,5-bis(4-fluorophenyl)-2-propan-2-ylimidazol-1-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 144501-27-9
Synonyms: GR95030X, CID6439471, GR 92549, 3,5-Dihydroxy-7-(4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-imidazol-1-yl)-6-heptenoic acid, 6-Heptenoic acid, 7-(4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-imidazol-1-yl)-3,5-dihydroxy-, (R*,S*-(E))-(+-)-

Molecular Formula: C25H26F2N2O4Molecular Weight: 456.481746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GQOQQDINYJTQDY-GOHIESPPSA-N

144501-27-9
GRACIGENIN (6 suppliers)142998-39-8
GRACILINE (DELPHINIUM) (6 suppliers)90475-66-4
GRACILLIN (41 suppliers)
Compound Structure Synonyms: Gracillin, CCRIS 4124, CHEBI:563807, NSC 698787, CID159861, LS-188489, C08901, beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-, (2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5R,6R)-3-hydroxy-2-(hydroxymethyl)-6-[(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-eneoxy]-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol, na

Molecular Formula: C45H72O17Molecular Weight: 885.042980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: YQEMAEKYNNOCBY-IEMDQPGHSA-N

19083-00-2
GRACILOL B (6 suppliers)54927-94-5
GRACILOL C (6 suppliers)54964-48-6
GRACININE (7 suppliers)107040-83-5
GRADEX (10 suppliers)129711-39-3
Gradient Gels (2 suppliers)
Graecunin D (9CI) (2 suppliers)74350-29-1
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