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CHEMICAL products beginning with : G
4551 to 4600 of 20128 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-[(p-fluoro-a,a-diphenylbenzyl)thio]ethyl]-, L- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[(4-fluorophenyl)-diphenylmethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 27486-85-7
Synonyms: |A-glutamyl-s-[(4-fluorophenyl)(diphenyl)methyl]cysteinylglycine, NSC127738, AC1L5NRV, AC1Q4NNY, AR-1L8759, NSC-127738, Glutamine,.alpha.-diphenylbenzyl)thio]ethyl]-, L-, gamma-glutamyl-S-[(4-fluorophenyl)(diphenyl)methyl]cysteinylglycine, Glycine, N-[S-[(4-fluorophenyl)diphenylmethyl]-N-L-.gamma.-glutamyl-L-cysteinyl]-, 2-amino-5-[[1-(carboxymethylamino)-3-[(4-fluorophenyl)-diphenylmethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C29H30FN3O6SMolecular Weight: 567.628403 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AQDIITWOJJRZMU-UHFFFAOYSA-N

27486-85-7
Glutamine,N2-benzoyl-N,N-diethyl-, DL- (8CI) (0 suppliers)6460-99-7
Glutamine,N2-benzoyl-N,N-dimethyl-, DL- (8CI) (0 suppliers)6460-76-0
GLUTAMINE-8 SS-ENDORPHIN (4 suppliers)78966-55-9
Glutaminyl Cyclase Inhibitor 1 (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-fluoro-N-[3-(4-methylimidazol-1-yl)propyl]aniline | CAS Registry Number: 2110449-60-8
Synonyms: HY-112269, CS-0044635

Molecular Formula: C21H24FN3O2Molecular Weight: 369.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBJVKQMFLLMSJR-UHFFFAOYSA-N

2110449-60-8
GLUTAMINYL-GLUTAMYL-ALANYL-PROLYL-ISOLEUCINE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 150034-22-3
Synonyms: QEAPI, Gln-glu-ala-pro-ile, Compound 88-63, Glutaminyl-glutamyl-alanyl-prolyl-isoleucine, L-Isoleucine, N-(1-(N-(N-L-glutaminyl-L-alpha-glutamyl)-L-alanyl)-L-prolyl)-

Molecular Formula: C24H40N6O9Molecular Weight: 556.609200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LKEPUMDXMDPSAB-GGDDPFQJSA-N

150034-22-3
GLUTAMINYL-VALYL-VALYL-S-(3-NITRO-2-PYRIDINESULFENYL)CYSTEINYL-GLYCINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[2-[[(2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoyl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 134152-14-0
Synonyms: Gln-val-val-cys(npys)-gly-NH2, CID3083201, Glutaminyl-valyl-valyl-S-(3-nitro-2-pyridinesulfenyl)cysteinyl-glycinamide, Glycinamide, L-glutaminyl-L-valyl-L-valyl-3-((3-nitro-2-pyridinyl)dithio)-L-alanyl-

Molecular Formula: C25H39N9O8S2Molecular Weight: 657.762660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PGCKQVSRWBNSJC-SLUIBLPYSA-N

134152-14-0
Glutamyl L-Carnitine HCl (0 suppliers)
GLUTAMYL-3-CARBOXY-4-NITRANILIDE (GLUPAC) (6 suppliers)
Compound Structure IUPAC Name: 5-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-2-nitrobenzoic acid | CAS Registry Number: 53602-84-9
Synonyms: EINECS 258-657-6, CID104545, gamma-Glutamyl-3-carboxy-4-nitroanilide, (S)-5-((4-Amino-4-carboxy-1-oxobutyl)amino)-2-nitrobenzoic acid, Benzoic acid, 5-((4-amino-4-carboxy-1-oxobutyl)amino)-2-nitro-, (S)-

Molecular Formula: C12H13N3O7Molecular Weight: 311.247520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AHFFWTMLFDZSOF-QMMMGPOBSA-N

53602-84-9
GLUTAMYL-ARGINYL-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 131837-03-1
Synonyms: Erp tripeptide, Glu-arg-pro, Glutamyl-arginyl-proline, CID131430, 1-(N2-L-alpha-glutamyl-L-arginyl)-L-proline, L-Proline, 1-(N2-L-alpha-glutamyl-L-arginyl)-

Molecular Formula: C16H28N6O6Molecular Weight: 400.430120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VPKBCVUDBNINAH-DCAQKATOSA-N

131837-03-1
GLUTAMYL-ASPARAGINYL-ASPARTYL-TYROSYL-ISOLEUCYL-ASPARAGINYL-ALANYL-SERYL-LEUCINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 154301-48-1
Synonyms: Endyinasl, Glu-asn-asp-tyr-ile-asn-ala-ser-leu, CID5492616, Glutamyl-asparaginyl-aspartyl-tyrosyl-isoleucyl-asparaginyl-alanyl-seryl-leucine

Molecular Formula: C44H67N11O18Molecular Weight: 1038.065680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: YWYBJTRQRSRIAG-IRRGQOHVSA-N

154301-48-1
GLUTAMYL-ASPARAGINYL-PROLYL-SERYL-GLUTAMINYL-PHENYLALANYL-TYROSYL-GLUTAMYL-ARGINYL-LEUCYL-CYSTEINAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 93675-09-3
Synonyms: Cgapsgptgal, Syncytiotrophoblastic polypeptide, Glu-asn-pro-ser-gln-phe-tyr-glu-arg-leu-cys-NH2, Glutamyl-asparaginyl-prolyl-seryl-glutaminyl-phenylalanyl-tyrosyl-glutamyl-arginyl-leucyl-cysteinamide, L-Leucine, N-(N2-(N-(N-(N-(N2-(N-(1-(N2-(N-L-cysteinyl-L-alpha-glutamyl)-L-asparaginyl)-L-prolyl)-L-seryl)-L-glutaminyl)-L-phenylalanyl)-L-tyrosyl)-L-alpha-glutamyl)-L-arginyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C60H89N17O19SMolecular Weight: 1384.516160 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 23

InChIKey: FWNLUXRCGOYZBI-UZNCLCIMSA-N

93675-09-3
GLUTAMYL-ASPARTYL-GLYCINE (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-(carboxymethylamino)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 75007-24-8
Synonyms: Glu-asp-gly, H-Glu-asp-gly-OH, Glutamyl-aspartyl-glycine, CID194641, Glycine, N-(N-L-alpha-glutamyl-L-alpha-aspartyl)-

Molecular Formula: C11H17N3O8Molecular Weight: 319.267980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DSPQRJXOIXHOHK-WDSKDSINSA-N

75007-24-8
GLUTAMYL-GLUTAMYL-GLUTAMYL-GLUTAMYL-TYROSYL-METHIONYL-PROLYL-METHIONYL-GLUTAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 82123-81-7
Synonyms: Gggtmpmg, Glu-glu-glu-glu-tyr-met-pro-met-glu, CID10285326, CID 10285326, Glutamyl-glutamyl-glutamyl-glutamyl-tyrosyl-methionyl-prolyl-methionyl-glutamic acid, L-Glutamic acid, N-(N-(1-(N-(N-(N-(N-(N-L-alpha-glutamyl-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-tyrosyl)-L-methionyl)-L-prolyl)-L-methionyl)-

Molecular Formula: C49H71N9O21S2Molecular Weight: 1186.265740 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 22

InChIKey: FKXYRDYBKXIDDI-AGQURRGHSA-N

82123-81-7
GLUTAMYL-GLUTAMYL-PHOSPHOTYROSYL-ALANYL-ALANINE (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-5-hydroxy-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 151957-35-6
Synonyms: Eey(P)AA, Glu-glu-tyr(P)-ala-ala, CID5488750, Glutamyl-glutamyl-phosphotyrosyl-alanyl-alanine, L-Alanine, N-(N-(N-(N-L-alpha-glutamyl-L-alpha-glutamyl)-O-phosphono-L-tyrosyl)-L-alanyl)-

Molecular Formula: C25H36N5O14PMolecular Weight: 661.552201 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: PADRNAOGQQAXCU-IGISWZIWSA-N

151957-35-6
GLUTAMYL-GLYCYL-ARGININE CHLOROMETHYL KETONE (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[2-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 65113-67-9
Synonyms: GGACK, Glu-gly-arg-chloromethane, CID3080903, Glutamyl-glycyl-arginine chloromethyl ketone, Glycinamide, L-alph-glutamyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula: C14H25ClN6O5Molecular Weight: 392.838500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XBPBJFWGYUJISD-IUCAKERBSA-N

65113-67-9
GLUTAMYL-HISTIDYL-PHENYLALANYL-ARGINYL-TRYPTOPHYL-GLYCYL-LYSYL-PROLYL-VALYL-GLYCINAMIDE CYCLIC PEPTIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(Z,2S)-2-amino-5-oxopent-3-enoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 94664-48-9
Synonyms: Ehfrwgkpvg-NH2, CID6443647, Glu-his-phe-arg-trp-gly-lys-pro-val-gly-NH2 cyclic peptide, Glutamyl-histidyl-phenylalanyl-arginyl-tryptophyl-glycyl-lysyl-prolyl-valyl-glycinamide cyclic peptide

Molecular Formula: C57H80N18O11Molecular Weight: 1193.359100 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: KRUMNINPTBKENG-ODFFGMEWSA-N

94664-48-9
GLUTAMYL-LEUCYL-THREONYL-PHENYLALANYL-THREONYL-PROLYL-ASPARAGINYL-TRYPTOPHANAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[1-[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]butanediamide | CAS Registry Number: 93240-39-2
Synonyms: Gltptpat amide, Hypertrehalosemic hormone II, Hypertrehalosemic peptide II, CID125021, Glu-leu-thr-phe-thr-pro-asn-trp-NH2, Glutamyl-leucyl-threonyl-phenylalanyl-threonyl-prolyl-asparaginyl-tryptophanamide, Chromatophorotropin, red-pigment-concentrating (Pandalus borealis) 3-L-threonine-5-L-threonine-7-L-asparagine-, Chromatophorotropin, red-pigment-concentrating (pandalus borealis) 3-L-threonine-5-L-threonine-7-L-asparagine-, (SP-4-2)-

Molecular Formula: C48H65N11O12Molecular Weight: 988.096200 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: CFPSJKAHBWQRIR-JGMNBTPMSA-N

93240-39-2
GLUTAMYL-LYSYL-VALYL-ISOLEUCYL-SERINE (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 142525-10-8
Synonyms: EKVIS, Glu-lys-val-ile-ser, CID132452, Glutamyl-lysyl-valyl-isoleucyl-serine

Molecular Formula: C25H46N6O9Molecular Weight: 574.667540 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: FJJRCFWNKDENMI-BGZMIMFDSA-N

142525-10-8
GLUTAMYL-METHYL ESTER-2-LITORIN (4 suppliers)64563-33-3
GLUTAMYL-S-(1,2-DICHLOROVINYL)CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[(2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoyl]oxy-5-oxopentanoic acid | CAS Registry Number: 142678-05-5
Synonyms: L-gamma-Glu-L-dcvc, CID6439450, Glutamyl-S-(1,2-dichlorovinyl)cysteine, L-gamma-Glutamyl-S-(1,2-dichlorovinyl)-L-cysteine, S-(1,2-Dichloroethenyl)-N-L-gamma-glutamyl-L-cysteine, L-Cysteine, S-(1,2-dichloroethenyl)-N-L-gamma-glutamyl-

Molecular Formula: C10H14Cl2N2O5SMolecular Weight: 345.199560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MNMCREGVBDLIDT-ZKNKFSEWSA-N

142678-05-5
GLUTAMYL-VALYL-ASPARAGINYL-PHENYLALANYL-SERYL-PROLYL-ASPARAGINYL-TRYPTOPHANAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]butanediamide | CAS Registry Number: 93208-51-6
Synonyms: Gvapspat amide, Neurohormone D, Pea-cah-I, Hypertrehalosemic hormone I, Hypertrehalosemic peptide I, CID125015, Neurohormone D, periplaneta americana, Glu-val-asn-phe-ser-pro-asn-trp-NH2, Glutamyl-valyl-asparaginyl-phenylalanyl-seryl-prolyl-asparaginyl-tryptophanamide, Chromatophorotropin, red-pigment-concentrating (pandalus borealis) 2-L-valine-7-L-asparagine-, (SP-4-2)-

Molecular Formula: C46H60N12O12Molecular Weight: 973.041800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: KPWMFAZVGQWJCD-DWIHLTNRSA-N

93208-51-6
glutamyl-valyl-asparagyl-3-hydroxy-6-methyl-gamma-aminoheptanoyl-valyl-alanyl-glutamyl-phenylalanine amide (0 suppliers)
glutamyl-valyl-glycine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38837-70-6
Synonyms: (S)-2-Amino-5-(((S)-1-((carboxymethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid

Molecular Formula: C12H21N3O6Molecular Weight: 303.315 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HJXBLWNEFLKSSL-GMSGAONNSA-N

38837-70-6
GLUTAMYLAMIDOETHYL IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid | CAS Registry Number: 169283-81-2
Synonyms: UNII-C9XLI5CE7N, C9XLI5CE7N, Imudilin, glutamyl histamine, glutamylamidoethyl imidazole, SCHEMBL2930648, Glutamylamidoethyl imidazole [INCI], AKOS023007111, Pentanoic acid, 4-amino-5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-, (4S)-

Molecular Formula: C10H16N4O3Molecular Weight: 240.263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FLEVPMVPMJVEDN-QMMMGPOBSA-N

169283-81-2
GLUTAMYLPHENYLALANINE (1 supplier)
Compound Structure IUPAC Name: (7S,8S)-3-nitro-7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 97576-08-4
Synonyms: CCRIS 2728, (7s,8s)-3-nitro-7,8-dihydrobenzo[pqr]tetraphene-7,8-diol, 3-Nitrobenzo(a)pyrene-trans-7,8-dihydrodiol, trans-7,8-Dihydro-3-nitrobenzo(a)pyrene-7,8-diol, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-3-nitro-, trans-, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-3-nitro-, (7R,8R)-rel-, TRANS-7,8-DIHYDRO-3-NITROBENZO[A]PYRENE-7,8-DIOL, AC1L3P1H, AC1Q211K, CTK8E0512, LS-40005, (7S,8S)-3-nitro-7,8-dihydrobenzo[a]pyrene-7,8-diol

Molecular Formula: C20H13NO4Molecular Weight: 331.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDHBKPKURFBUFF-PXNSSMCTSA-N

97576-08-4
Glutamyltransferase,agaritine g- (9CI) (0 suppliers)37257-25-3
GLUTANED (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-5-oxopentanoate;neodymium(3+) | CAS Registry Number: 148822-97-3

Molecular Formula: C15H27N6NdO9Molecular Weight: 579.656 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UVPMXSDWMHFVOT-ZRIQBPNSSA-K

148822-97-3
GLUTAPYRONE (8 suppliers)
Compound Structure IUPAC Name: disodium (2S)-2-[[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-4-carbonyl]amino]pentanedioate | CAS Registry Number: 125387-12-4
Synonyms: Glutapiron, Glutapyrone, CID130437, 2-(2,6-Dimethyl-3,5-diethoxycarbonyl-1,4-dihydropyridyl-4-carboxamido)glutaric acid disodium salt

Molecular Formula: C19H24N2Na2O9Molecular Weight: 470.381400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PCVRFKNYANFYRA-IDMXKUIJSA-L

125387-12-4
Glutaraldehyde (12 suppliers)
Compound Structure IUPAC Name: pentanedial | CAS Registry Number: 79215-57-9
Synonyms: glutaraldehyde, Pentanedial, Glutaral, 111-30-8, Glutaric dialdehyde, Cidex, Glutardialdehyde, 1,5-Pentanedial, Glutarol, Sonacide, Glutaric aldehyde, 1,5-Pentanedione, Glutaric acid dialdehyde, Glutaraldehyd, Glutaralum, Ucarcide, Aldesan, Alhydex, Hospex, Pentane-1,5-dial

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

79215-57-9
GLUTARALDEHYDE BIS(4-METHYL-3-THIOSEMICARBAZONE) (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(E)-[(5E)-5-(methylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea | CAS Registry Number: 18667-27-1
Synonyms: NSC 89812, CID9554790, B 1549, LS-71937, Glutaraldehyde, bis(4-methyl-3-thiosemicarbazone), Hydrazinecarbothioamide, 2,2'-(1,5-pentanediylidene)bis(N-methyl-, Hydrazinecarbothioamide, 2,2'-(1,5-pentanediylidene)bis(N-methyl- (9CI)

Molecular Formula: C9H18N6S2Molecular Weight: 274.409420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OCCDZOSNGJCXSC-PWHKKFIBSA-N

18667-27-1
GLUTARALDEHYDE BIS(SODIUM BISULFITE) (10 suppliers)
Compound Structure IUPAC Name: disodium 1,5-dihydroxypentane-1,5-disulfonate | CAS Registry Number: 7420-89-5
Synonyms: Glutaraldehyde bisulfite, Glutaraldehyde-sodium bisulfite, Sodium glutaraldehyde bisulfite, 108790_ALDRICH, MolPort-003-925-843, EINECS 231-043-5, EINECS 249-339-8, Glutaraldehyde bis(sodium bisulfite), CID110991, NSC 34255, GLUTARALDEHYDE BIS SODIUM BISULFITE, Disodium 1,5-dihydroxypentane-1,5-disulphonate, Glutaraldehyde sodium bisulfite addition compound, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, disodium salt, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, sodium salt (1:2), 28959-35-5, 204141-85-5, 335081-69-1, 469867-61-6, 70975-11-0

Molecular Formula: C5H10Na2O8S2Molecular Weight: 308.237640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YGZZDQOCTFVBFC-UHFFFAOYSA-L

7420-89-5
GLUTARALDEHYDE BISTHIOSEMICARBAZONE (4 suppliers)
Compound Structure IUPAC Name: [(E)-[(5E)-5-(carbamothioylhydrazinylidene)pentylidene]amino]thiourea | CAS Registry Number: 39534-03-7
Synonyms: Glutaraldehyde, bisthiosemicarbazone, Glutaraldehyde-bis-thiosemicarbazone, NSC 89813, NSC89813, CID9554791, LS-71938

Molecular Formula: C7H14N6S2Molecular Weight: 246.356260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LYURNKYZINZCSX-ZVSIBQGLSA-N

39534-03-7
GLUTARALDEHYDE DIOXIME (9 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(5Z)-5-hydroxyiminopentylidene]hydroxylamine | CAS Registry Number: 6635-57-0
Synonyms: NSC52258, CID5356166

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVRPCDNPQAKCNP-XGXWUAJZSA-N

6635-57-0
GLUTARALDEHYDE POTASSIUM BISULFITE (9 suppliers)
Compound Structure IUPAC Name: dipotassium 1,5-dihydroxypentane-1,5-disulfonate | CAS Registry Number: 68310-08-7
Synonyms: EINECS 269-696-3, CID109287, Dipotassium 1,5-dihydroxypentane-1,5-disulphonate, 1,5-Dihydroxy-1,5-pentanedisulfonic acid, dipotassium salt, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, dipotassium salt, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, potassium salt (1:2)

Molecular Formula: C5H10K2O8S2Molecular Weight: 340.454700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NHRVBNYXBCAEOI-UHFFFAOYSA-L

68310-08-7
Glutaraldehyde Sodium Bisulfite Addition Compound (13 suppliers)
Compound Structure IUPAC Name: disodium 1,5-dihydroxypentane-1,5-disulfonate | CAS Registry Number: 28959-35-5
Synonyms: Glutaraldehyde bisulfite, Glutaraldehyde-sodium bisulfite, Sodium glutaraldehyde bisulfite, 108790_ALDRICH, EINECS 231-043-5, EINECS 249-339-8, Glutaraldehyde bis(sodium bisulfite), CID110991, NSC 34255, GLUTARALDEHYDE BIS SODIUM BISULFITE, LT03330721, Disodium 1,5-dihydroxypentane-1,5-disulphonate, Glutaraldehyde sodium bisulfite addition compound, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, disodium salt, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, sodium salt (1:2), 204141-85-5, 335081-69-1, 469867-61-6, 70975-11-0, 7420-89-5

Molecular Formula: C5H10Na2O8S2Molecular Weight: 308.237640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YGZZDQOCTFVBFC-UHFFFAOYSA-L

28959-35-5
Glutaraldehyde sodium dibisulfite (1 supplier)
Glutaraldehyde Solution 2.4% (1 supplier)
GLUTARALDEHYDE,A,?-DIMETHYL-A-OXY-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2,4-dimethylpentanedial | CAS Registry Number: 63951-48-4
Synonyms: CID115413, Pentanedial, 2-(hydroxymethyl)-2,4-dimethyl-, LS-71940, alpha,gamma-Dimethyl-alpha-oxy-methyl glutaraldehyde, Glutaraldehyde, alpha,gamma-dimethyl-alpha-oxy-methyl-

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKURPKAGDUSTMO-UHFFFAOYSA-N

63951-48-4
Glutaraldehyde,bis(4-octadecyl-3-thiosemicarbazone) (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-3-[(Z)-[(5Z)-5-(octadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea | CAS Registry Number: 6344-01-0
Synonyms: NSC49787, NSC-49787

Molecular Formula: C43H86N6S2Molecular Weight: 751.313140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VFHOVHSTZKXSNC-XFMBBMCESA-N

6344-01-0
GLUTARALDEHYDE-2,4-DINITROPHENYLHYDRAZONE - PURITY(CRM STANDARD) (2 suppliers)
Glutaraldehyde-DNPH (9 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5085-07-4
Synonyms: Glutaraldehyde 2,4-dinitrophenylhydrazone, Glutaraldehyde bis(2,4-dinitrophenylhydrazone), BCR550_FLUKA, 431125_ALDRICH

Molecular Formula: C17H16N8O8Molecular Weight: 460.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QAUJHIMXYLFORD-GCBPPVMSSA-N

5085-07-4
GLUTARALDEHYDE-O-2,3,4,5,6-PFBHA-OXIME (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine | CAS Registry Number: 932710-48-0
Synonyms: CTK8E9187

Molecular Formula: C19H12F10N2O2Molecular Weight: 490.294812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YAGVMVPKFZBARN-UHFFFAOYSA-N

932710-48-0
Glutaraldehydemonoacetal (13 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxolan-2-yl)butanal | CAS Registry Number: 16776-90-2
Synonyms: 4-(1,3-Dioxolan-2-yl)butanal, 1,3-Dioxolane-2-butanal, CTK0H2081, MolPort-009-196-542, ANW-55131, SBB086339, ZINC12336866, AKOS005073640, AG-E-17101, AG-L-63867, SS-2968, AK-71025, Y7776, 1,3-Dioxolane-2-butyraldehyde(8CI);2-(3-Formylpropyl)-1,3-dioxolane;2-(4-Oxobutyl)-1,3-dioxolane;Glutaraldehyde cyclic ethylene acetal;Glutaraldehyde monoethylene acetal;Glutaric dialdehyde monoethyleneglycol acetal;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEROWICBJPSXRB-UHFFFAOYSA-N

16776-90-2
GLUTARALDEHYDIC ACID (10 suppliers)
Compound Structure IUPAC Name: 5-oxopentanoic acid | CAS Registry Number: 5746-02-1
Synonyms: 5-Oxopentanoate, 4-Formylbutyric acid, Glutarate semialdehyde, Pentanoic acid, 5-oxo-, CHEBI:39153, CID439963, LMFA01060161, C03273

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBKPPDYGFUZOAJ-UHFFFAOYSA-N

5746-02-1
GLUTARALDEHYDIC ACID,2-ACETAMIDO-2-CYANO- (4 suppliers)859305-40-1
GLUTARAMIC ACID 4-AMINO-N-(1-(3-INDOLYL)-2-PROPYL)-,(+)-(L)- (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 12672-63-8
Synonyms: BRN 0439907, CID3041835, (+)-alpha-Glutamyl-D-alpha-methyltryptamine, LS-71945, Glutaramic acid, 4-amino-N-(1-(3-indolyl)-2-propyl)-, (+)-(L)-

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKEPPWZHWPDFRB-MFKMUULPSA-N

12672-63-8
GLUTARAMIC ACID 4-AMINO-N-(1-(3-INDOLYL)-2-PROPYL)-,(-)-(L)- (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 58672-48-3
Synonyms: BRN 0439907, CID202593, (-)-alpha-Glutamyl-L-alpha-methyltryptamine, LS-71944, Glutaramic acid, 4-amino-N-(1-(3-indolyl)-2-propyl)-, (-)-(L)-

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKEPPWZHWPDFRB-GWCFXTLKSA-N

58672-48-3
GLUTARAMIC ACID 4-AMINO-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)-,L- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxopentanoic acid | CAS Registry Number: 5234-37-7
Synonyms: L-alpha-Glutaminyl-5-methoxytryptamine, CID199893, LS-71946, L-4-Amino-N-(2-(5-methoxy-3-indolyl)ethyl)glutaramic acid, Glutaramic acid, 4-amino-N-(2-(5-methoxy-3-indolyl)ethyl)-, L-

Molecular Formula: C16H21N3O4Molecular Weight: 319.355640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XCBNWPWLJVFDBP-ZDUSSCGKSA-N

5234-37-7
GLUTARAMIC ACID 4-AMINO-N-(2-(INDOL-3-YLMETHYL)ETHYL)-,L- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[1-(1H-indol-3-yl)propan-2-ylamino]-5-oxopentanoic acid | CAS Registry Number: 15099-78-2
Synonyms: CID203753, BRN 0439907, N-L-alpha'-Glutamyl-alpha-methyltryptamine, L-4-Amino-N-(2-indol-3-yl-1-methylethyl)glutaramic acid, Glutaramic acid, 4-amino-N-(2-(indol-3-ylmethyl)ethyl)-, L-, 15493-55-7, 16875-60-8

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKEPPWZHWPDFRB-UHFFFAOYSA-N

15099-78-2
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