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CHEMICAL products beginning with : G
15851 to 15900 of 20263 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glycosidase Inhibitors (1 supplier)
Glycosidase, ribosomalribonucleate N- (0 suppliers)113756-12-0
GLYCOSIDASE,A- (3 suppliers)74315-95-0
Glycosidase,azoferredoxin (0 suppliers)125626-63-3
GLYCOSIDASE,DEOXYRIBONUCLEATE 3-METHYLADENINE (1 supplier)59088-22-1
Glycosidase,deoxyribonucleate 3-methyladenine,I (0 suppliers)89287-37-6
Glycosidase,deoxyribonucleate 3-methyladenine,II (0 suppliers)89287-38-7
GLYCOSIDASE,DEOXYRIBONUCLEATE PYRIMIDINE DIMER (1 supplier)75302-33-9
Glycosidase,deoxyribonucleate uracil (Escherichia coli precursor) (9CI) (0 suppliers)117681-65-9
GLYCOSIDASE,SS- (4 suppliers)39346-29-7
Glycoside (0 suppliers)
GLYCOSIDE FROM ASCLEPIAS AMPLEXICAULIS (2 suppliers)98723-83-2
GLYCOSIDE H2 (2 suppliers)
Compound Structure IUPAC Name: [5-hydroxy-2-[6-[[16-hydroxy-17-[1-[5-hydroxy-4-methoxy-6-methyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-methyloxan-3-yl] acetate | CAS Registry Number: 73529-43-8
Synonyms: Glycoside H2, CID175495, beta-D-Galactopyranoside, (3beta,16alpha,20S)-3-((4-O-(2-O-acetyl-6-deoxy-3-O-methyl-beta-D-galactopyranosyl)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-16-hydroxypregn-5-en-20-yl O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-3-O-methyl-, delta(5)-Pregnene-3beta,16alpha,20alpha-triol 3-O(2-O-acetyl-beta-D-digitalopyranosyl-beta-D-cymaropyranoside) 20-O-(beta-D-glucopyranosyl-beta-D-glucopyranosyl-beta-D-digitalopyranoside)

Molecular Formula: C56H92O25Molecular Weight: 1165.314680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 25

InChIKey: JNINMHDUXJEVTJ-UHFFFAOYSA-N

73529-43-8
GLYCOSIDE J-4 (1 supplier)
Compound Structure Synonyms: Indolizomycin, Glycoside J-4, CID3086406, (1beta,3beta)-1-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-sulfo-alpha-L-arabino pyranosyl)oxy)spirosta-5,25(27)-dien-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (1-beta,3-beta)-1-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-4-O-sulfo-alpha-L-arabinopyranosyl)oxy)spirosta-5,25(27)-dien-3-yl

Molecular Formula: C44H68O20SMolecular Weight: 949.063720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: MOAREQZIZKPJBU-KUCFUSEXSA-N

94921-23-0
Glycoside L-F2 (1 supplier)
Compound Structure IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 243857-99-0
Synonyms: Pictoside A, MolPort-039-338-344, ZINC255280781

Molecular Formula: C41H66O13Molecular Weight: 766.966 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: XLRCLQVFCBYALB-XMQPJTDOSA-N

243857-99-0
Glycosidic Bond (0 suppliers)
Glycosmisic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid | CAS Registry Number: 443908-19-8
Synonyms: Glycosmisic Acid, ent-spicatolignan B, ent-glycosmisic acid, (2S,3R)-glycosmisic acid, CHEMBL2346742, (+)-DCA C, CHEBI:132257, ZINC31163558, (2E)-3-[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid, (E)-2alpha-(3-Methoxy-4-hydroxyphenyl)-3beta-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-propenoic acid

Molecular Formula: C20H20O7Molecular Weight: 372.373 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FHYQIQMSODIFCP-ZMOFONSMSA-N

443908-19-8
Glycosolone (5 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-4-methoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one | CAS Registry Number: 67879-81-6
Synonyms: AC1L4DJI, 8-hydroxy-4-methoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one, 2(1H)-Quinolinone, 8-hydroxy-4-methoxy-1-methyl-3-(3-methyl-2-butenyl)-, 8-hydroxy-4-methoxy-1-methyl-3-(3-methylbut-2-en-1-yl)quinolin-2(1H)-one

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBMGLVFFJUCSBR-UHFFFAOYSA-N

67879-81-6
GLYCOSPERSE L-20 (2 suppliers)9062-73-1
GLYCOSPHINGOLIPID (3 suppliers)308067-30-3
GLYCOSPHINGOLIPID CNS (3 suppliers)
Compound Structure IUPAC Name: N-[(E,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2R,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]propanamide | CAS Registry Number: 128543-24-8
Synonyms: Glycosphingolipid cns, Galbeta1-3GalNAcbeta1-3GlcNAcbeta1-3Galbeta1-3GalNAcalpha1-4GalNAcbeta1-4GlcNAcbeta1-3Manbeta1-4Glcbeta1-cer

Molecular Formula: C81H139N7O43Molecular Weight: 1899.009 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 43

InChIKey: FQIYRPMINIPLCP-FTVUJQGHSA-N

128543-24-8
GLYCOSPHINGOLIPID COS (3 suppliers)
Compound Structure IUPAC Name: N-[(E,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3S,4S,5R,6R)-4-[(2S,3R,4R,5R,6R)-3-acetamido-5-[(2R,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]propanamide | CAS Registry Number: 128543-22-6
Synonyms: Glycosphingolipid cos, Galnacbeta1-3GlcNAcbeta1-3Galbeta1-3GalNAcalpha1-4GalNAcbeta1-4GlcNAcbeta1-3Manbeta1-4-glcbeta1-cer

Molecular Formula: C81H139N7O43Molecular Weight: 1899.009 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 43

InChIKey: OBQHXRIZFFIJHU-MJESOARGSA-N

128543-22-6
Glycosyltransferase,dolichyldiphosphooligosaccharide-protein (1 supplier)75302-32-8
GLYCOSYN 2 (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanone chloride | CAS Registry Number: 121704-63-0
Synonyms: Glycosyn 2, Glycosyn-2, Compound 254236, CHEBI:219032, CID196769, 1-[2-(3,4-Dihydroxy-phenyl)-2-oxo-ethyl]-3-methyl-3H-imidazol-1-ium; chloride

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMPKGYJJGGPYBH-UHFFFAOYSA-N

121704-63-0
GLYCOTHIOMIN A (1 supplier)167504-55-4
GLYCOTRIOSYL GLUTAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-5-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]amino]pentanoic acid | CAS Registry Number: 83235-86-3
Synonyms: Triglc-gln, Glycotriosyl glutamine, CID174305, alpha-Glc-(1-6)beta-glc-(1-6)alpha-glc-(1-gln), L-Glutamine, N-(O-alpha-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranosyl)-

Molecular Formula: C23H40N2O18Molecular Weight: 632.566300 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: FBRQDLODWVMGEI-UHFFFAOYSA-N

83235-86-3
GLYCOURSODEOXYCHOLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 2273-95-2
Synonyms: Glycoursodeoxycholic acid, Glycine ursodeoxycholic acid, GLYCOCHENODEOXYCHOLIC ACID, CID93353, C024033, N-((3alpha,5beta,7beta)-3,7-Dihydroxy-24-oxocholan-24-yl)glycine, 64480-66-6, Glycine, N-((3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl)-, N-((3 alpha,5 beta,7 beta)-7-hydroxy-24-oxo-3-(sulfooxy) cholan-24-yl)glycine, N-((3alpha,5beta,7beta)-7-Hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl)glycine

Molecular Formula: C26H43NO5Molecular Weight: 449.623320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GHCZAUBVMUEKKP-NHIHLBCISA-N

2273-95-2
Glycoursodeoxycholic Acid-3-O-?-glucuronide Disodium Salt (1 supplier)75672-31-0
Glycoursodeoxycholic Acid-d5 (3 suppliers)
Glycoursodeoxycholic-2,2,4,4-d4 Acid (2 suppliers)2044276-17-5
GlycoursodeoxycholicAcid (10 suppliers)
Compound Structure IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 64480-66-6
Synonyms: Glycoursodeoxycholic acid, Glycoursodeoxycholate, Ursodeoxycholylglycine, Glycylursodeoxycholic acid, CHEMBL409348, Glycine ursodeoxycholic acid, 2273-95-2, Glycylursodeoxycholate, GUDCA, SureCN231609, UNII-PF1G5J2X2A, CCRIS 9498, CTK1A5735, HMDB00708, 3a,7b-Dihydroxy-5b-cholanoylglycine, LMST04010445, FT-0669049, N-(3a,7b-Dihydroxy-5b-cholan-24-oyl)glycine, N-(3|A,7|A-Dihydroxy-5|A-cholan-24-oyl)glycine, 3.alpha.,7.beta.-Dihydroxy-5.beta.-cholanoylglycine

Molecular Formula: C26H43NO5Molecular Weight: 449.623320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GHCZAUBVMUEKKP-XROMFQGDSA-N

64480-66-6
Glycoursodeoxycholicaciddisulfate (1 supplier)115488-16-9
GLYCOVIR (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tri(butanoyloxy)-1-butylpiperidin-2-yl]methyl butanoate | CAS Registry Number: 131262-82-3
Synonyms: Glycovir, N-Butyl DNJ Prodrug, SC-48334 Prodrug, DRG-0193, NSC 670880, CID60807, Perbutylated-N-butyl-1-deoxynojiromycin, NSC670880, SC 49483, SC49483, LS-46130, 1,5-(Butylimino)-1-5-dideoxy-D-glucitol tetrabutanoate, Butanoic acid, 1-butyl-2-((1-oxobutoxy)methyl)-3,4,5-piperidinetriyl ester, (2R-(2alpha,3beta,4alpha,5beta))-, 1-Butyl-2R,2.alpha.-[(1-oxybutoxy)methyl]-3.beta.,4.alpha.,5.beta.-piperidinetriyl butanoate

Molecular Formula: C26H45NO8Molecular Weight: 499.637400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MKGDNVHZSCXBKR-KYVQNOJUSA-N

131262-82-3
GLYCOYL-COENZYME A (5 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-hydroxyethanethioate | CAS Registry Number: 1264-31-9
Synonyms: Glycoyl-coa, Glycoyl-coenzyme A, Coenzyme A, glycoyl-, Coenzyme A, S-(hydroxyacetate), CID3081959

Molecular Formula: C23H38N7O18P3SMolecular Weight: 825.570203 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: KLHKNYVUTZICKN-UHFFFAOYSA-N

1264-31-9
GLYCOZOLIDAL (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethoxy-9H-carbazole-3-carbaldehyde | CAS Registry Number: 51971-09-6
Synonyms: CID182690, 2,6-dimethoxy-9H-carbazole-3-carbaldehyde

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCKFRKXQABCDRE-UHFFFAOYSA-N

51971-09-6
GLYCOZOLIDOL (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-6-methyl-9H-carbazol-3-ol | CAS Registry Number: 58005-42-8
Synonyms: VSFAXCAPDWNRJI-UHFFFAOYSA-, CID185895, 9h-carbazol-3-ol, 7-methoxy-6-methyl-, 7-Methoxy-6-methyl-9H-carbazol-3-ol, InChI=1/C14H13NO2/c1-8-5-10-11-6-9(16)3-4-12(11)15-13(10)7-14(8)17-2/h3-7,15-16H,1-2H3

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSFAXCAPDWNRJI-UHFFFAOYSA-N

58005-42-8
Glycozolinine (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-9H-carbazol-3-ol | CAS Registry Number: 5257-08-9
Synonyms: 6-methyl-9H-carbazol-3-ol, GLYCOZOLININE, Glycozolinol, CHEMBL2260670, 3-Hydroxy-6-methyl-9H-carbazole

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGWWJXCROVKODY-UHFFFAOYSA-N

5257-08-9
Glycrerides, tallow mono-, di- and tri-, hydrogenated, (1 supplier)91723-36-3
Glycyclamide (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 664-95-9
Synonyms: Gliciclamide, Glycyclamid, Tolhexamide, Cychloral, Cyclamide, Cicloral, Cyclamid, Diaboral, Glicosil, Agliral, TOLCYCLAMIDE, Diaboral (VAN), Cyclamide [Russian], Gliciclamide [DCIT], Tolcyclamide K 38, Glycyclamide (INN), Glycyclamidum [INN-Latin], Gliciclamida [INN-Spanish], Glycyclamide [BAN:INN], Glycyclamide [INN:BAN]

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIGBPMDIGYBTBJ-UHFFFAOYSA-N

664-95-9
GLYCYCOUMARIN (6 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 94805-82-0
Synonyms: Glycycoumarin, AIDS060354, AIDS-060354, LMPK12160018, CID5317756, 3-(2,4-Dihydroxy-phenyl)-7-hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-2-one

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NZYSZZDSYIBYLC-UHFFFAOYSA-N

94805-82-0
Glycyglycine (0 suppliers)
Glycyl azide, N-[1-[N-[N-[1-[N2-[[(4-methoxyphenyl)methoxy]carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl]-L-prolyl]-L-a-glutamyl]-L-alanyl]-L-prolyl]-, phenylmethyl ester (1 supplier)121694-93-7
Glycyl azide, N-[N-[(4-methylphenyl)sulfonyl]-L-alanyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]acetyl azide | CAS Registry Number: 61341-08-0
Synonyms: CTK2E2046

Molecular Formula: C12H15N5O4SMolecular Weight: 325.343600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOKDILOFSPDXCN-VIFPVBQESA-N

61341-08-0
Glycyl azide, N-[N-[(4-methylphenyl)sulfonyl]glycyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetyl azide | CAS Registry Number: 62631-22-5
Synonyms: CTK2B5601

Molecular Formula: C11H13N5O4SMolecular Weight: 311.317020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ROIBEAFFMUEOEF-UHFFFAOYSA-N

62631-22-5
Glycyl azide, N-[N-[N-(2,4,6-trinitrophenyl)-b-alanyl]glycyl]- (0 suppliers)61302-09-8
Glycyl azide, N-[N-[N-[(4-hydroxy-3-nitrophenyl)acetyl]-b-alanyl]glycyl]- (0 suppliers)61345-81-1
Glycyl azide,N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-L-valyl]- (0 suppliers)89671-30-7
Glycyl azide,N-[N-[N-[(4-hydroxy-3-iodo-5-nitrophenyl)acetyl]-b-alanyl]glycyl]- (0 suppliers)61345-80-0
GLYCYL DIPHENYLBORINATE, 95% (3 suppliers)
Compound Structure IUPAC Name: diphenylboranyl 2-aminoacetate | CAS Registry Number: 14335-29-6
Synonyms: AO-164/42302642, 2-[(diphenylboryl)oxy]-2-oxoethylamine, Glycyl diphenylborinate, Glycine diphenylboryl ester, diphenylboranyl 2-aminoacetate, diphenylboramethyl 2-aminoacetate, SCHEMBL12270863, CTK7E1987, MolPort-003-803-145, MFCD05863277, SBB099049, ZINC169744548, 2-[(diphenylboryl)oxy]-2-oxoethanamine

Molecular Formula: C14H14BNO2Molecular Weight: 239.081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHLNYVPKWICDY-UHFFFAOYSA-N

14335-29-6
GLYCYL-3-HYDROXY-L-TYROSINE (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-2-methylpropan-1-ol | CAS Registry Number: 42151-64-4
Synonyms: 2,3-dichloro-2-methylpropan-1-ol, NSC19187, AC1L5FKY, AC1Q3TTA, CTK4I5767, AR-1D2426, NSC-19187, 1-Propanol,2,3-dichloro-2-methyl-, AKOS006384088, AG-K-62131, 2,3-Dichloro-2-methyl-1-propanol;NSC 19187

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTGILJSWZOJNBH-UHFFFAOYSA-N

42151-64-4
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