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CHEMICAL products beginning with : G
16801 to 16850 of 20015 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 
GR 231118 (7 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 (9 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 (3 suppliers)76974-81-7
GR 54374X (3 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 (10 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) (3 suppliers)28127-30-2
GR 64349 (7 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 (10 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 (3 suppliers)105937-68-6
GR 79236; N-[(1S,2S)-2-HYDROXYCYCLOPENTYL]ADENOSINE (11 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 (2 suppliers)131206-94-5
GR 82334 (6 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 (4 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 (3 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 (7 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 (7 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 (1 supplier)
GR-65630 (4 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 (3 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 (2 suppliers)142998-39-8
GRACILINE (DELPHINIUM) (3 suppliers)90475-66-4
GRACILLIN (26 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 (2 suppliers)54927-94-5
GRACILOL C (2 suppliers)54964-48-6
GRACININE (3 suppliers)107040-83-5
GRADEX (5 suppliers)129711-39-3
Gradient Gels (0 suppliers)
Graecunin D (9CI) (0 suppliers)74350-29-1
Graecunin G (1 supplier)
Compound Structure Synonyms: AC1L4GTE, alpha-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-ylO-alpha-D-glucopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-

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

InChIKey: CLTHDRYPLHEQEI-UHFFFAOYSA-N

74350-31-5
GRAFT L 416 (3 suppliers)113883-62-8
GRAFT LC (6 suppliers)127609-64-7
Graham'S Salt (1 supplier)
GRAHAMIMYCIN A (6 suppliers)
Compound Structure IUPAC Name: (3Z,6R,9Z,12R,14S)-12-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8,11-trione | CAS Registry Number: 76023-57-9
Synonyms: Grahamimycin A, CID6441867, LS-62217, 1,7-Dioxacyclotetradeca-3,9-diene-2,8,11-trione, 12-hydroxy-6,14-dimethyl-, (6R-(3E,6R*,9E,12R*,14S*))-, 1,7-Dioxacyclotetradeca-3,9-diene-2,8,11-trione, 6,14-dimethyl-12-hydroxy-, (6R-(3E,6R*,9E,12R*,14S*))-

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZZDNDKEYUQSIO-DYQTXGFWSA-N

76023-57-9
GRAHAMIMYCIN A(1) (6 suppliers)
Compound Structure IUPAC Name: (3Z,6R,14R)-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8,11,12-tetrone | CAS Registry Number: 74838-13-4
Synonyms: Grahamimycin A1, Grahamimycin A(1), CID6443866, 1,7-Dioxacyclotetradec-3-ene-2,8,11,12-tetrone, 6,14-dimethyl-

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXRSFWZMXFAPOS-QBNQYXCASA-N

74838-13-4
GRAHAMIMYCIN B (6 suppliers)
Compound Structure IUPAC Name: (3Z,6R,9R,12R,14S)-9,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8,11-trione | CAS Registry Number: 75979-94-1
Synonyms: Grahamimycin B, CID6444032, 1,7-Dioxacyclotetradec-3-ene-2,8,11-trione, 9,12-dihydroxy-6,14-dimethyl-, (6R-(3E,6R*,9R*,12R*,14S*))-

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPKYFPVASUJJTL-NZRRVRCFSA-N

75979-94-1
GRAHAMINE (SCHIZANTHUS) (3 suppliers)125685-27-0
Graianic acid (0 suppliers)17636-19-0
Grain Conditioners (1 supplier)
Grain Preservations (1 supplier)
Grain Refiners (4 suppliers)
GRAINAL 79 (2 suppliers)37286-17-2
grains of paradise (1 supplier)977050-87-5
GRAM'S CRYSTAL VIOLET (3 suppliers)5848-62-9
Gram'S Staining Kit (each 125 Ml Stain Solution) (0 suppliers)
Gramicidin (15 suppliers)
Compound Structure Synonyms: Gramicidin A, Valyl gramicidin A, Prestwick_799, GRAMICIDIN, EINECS 234-259-8, LS-73095, 11029-61-1

Molecular Formula: C99H140N20O17Molecular Weight: 1882.294700 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 17

InChIKey: ZWCXYZRRTRDGQE-LUPIJMBPSA-N

1405-97-6
GRAMICIDIN A (12 suppliers)
Compound Structure Synonyms: Gramicidin A, GA, OHC-NH-Val-Gly-Ala-D -Leu-Ala-D -Val-Val-D -Val-Trp-D -Leu-Trp-D -Leu-Trp-D -Leu-Trp-CONHCH2 CH2 OH

Molecular Formula: C99H140N20O17Molecular Weight: 1882.294700 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 17

InChIKey: ZWCXYZRRTRDGQE-UHFFFAOYSA-N

11029-61-1
GRAMICIDIN A,15-(N-(2-METHOXYETHYL)-L-TRYPTOPHANAMIDE)- (2 suppliers)59763-89-2
GRAMICIDIN A,LEU(2)- (5 suppliers)80713-06-0
GRAMICIDIN C (9 suppliers)9062-61-7
Gramicidin D (11 suppliers)
Compound Structure Synonyms: Gramicidin S, Gramicidin C, Gramoderm, Gramicidin Dubos, Gramicidins, Spectrocin, Gramicin S-A, Gramicidin K, Gramicidin P, Neo-Polycin, GRAMICIDIN, Neosporin, Gramicin S 1, Gramicidina D, Gramicidin A, Gramicidin B, Gramicidin J, Mixture Name, Gramicidin NF, Gramicidin A(1)

Molecular Formula: C60H92N12O10Molecular Weight: 1141.446880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: IUAYMJGZBVDSGL-XNNAEKOYSA-N

1393-88-0
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