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CHEMICAL products beginning with : G
1951 to 2000 of 45192 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GAMMA-CARRAGEENAN (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 9064-57-7
Synonyms: iota-Carrageenan, Carrageenan, Carrageenin, kappa-Carrageenan, Carragheanin, Carragheen, Carragheenan, Carragheenin, Carraguard, Carastay, Carrageen, Chondrus, Galozone, Gelcarin, Gelozone, Pearlpuss, Pellugel, Pencogel, Viscarin, Coreine

Molecular Formula: C24H36O25S2-2Molecular Weight: 788.657640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 25

InChIKey: ZNOZWUKQPJXOIG-XSBHQQIPSA-L

9064-57-7
GAMMA-CARYOPHYLLENE (1 supplier)123938-16-9
GAMMA-CHACONINE (4 suppliers)
Compound Structure Synonyms: (9xi)-solanid-5-en-3-yl beta-D-glucopyranoside

Molecular Formula: C33H53NO6Molecular Weight: 559.777020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IDGKMGZVTKHZDA-UHFFFAOYSA-N

511-36-4
Gamma-Chlordane (6 suppliers)
Compound Structure Synonyms: trans-Chlordane, BIDD:ER0130

Molecular Formula: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIWJNBZANLAXMG-MPPHZFHBSA-N

5103-74-2
GAMMA-CHLORDENE (4 suppliers)
Compound Structure Synonyms: gamma-Chlordene, CID91663, LS-90953, 1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1-alpha,3a-beta,6-alpha,7a-beta,8R*)-, 1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1R,3aR,6S,7aR,8R)-rel-, 97906-34-8

Molecular Formula: C10H6Cl6Molecular Weight: 338.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVGYVZYRIHEIML-VDNDHTCPSA-N

56641-38-4
GAMMA-CHLOROALLYLDODECYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloroprop-2-enyl)dodecan-1-amine | CAS Registry Number: 73986-86-4
Synonyms: AG-G-93458, CTK5D9040, 1-Dodecanamine,4-(3-chloro-2-propen-1-yl)-, 1-Dodecanamine,4-(3-chloro-2-propenyl)- (9CI)

Molecular Formula: C15H30ClNMolecular Weight: 259.858400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCSBPTCWBRPAPZ-UHFFFAOYSA-N

73986-86-4
Gamma-Chlorobutyrophenone (15 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-phenylbutan-1-one | CAS Registry Number: 939-52-6
Synonyms: 4-Chlorobutyrophenone, gamma-Chlorobutyrophenone, .gamma.-Chlorobutyrophenone, 4-Chloro-1-phenyl-1-butanone, 363448_ALDRICH, NSC76579, CID253533, ZINC01707951, 4981-63-9

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHEFQKHLHFXSBR-UHFFFAOYSA-N

939-52-6
gamma-Chlorocrotonic acid (8 suppliers)
Compound Structure IUPAC Name: (E)-4-chlorobut-2-enoic acid | CAS Registry Number: 16197-90-3
Synonyms: 4-CHLOROCROTONIC ACID, AC1O5GKQ, GAMMA-CHLOROCROTONIC ACID, (E)-4-chlorobut-2-enoic acid, AKOS006377027

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVOMCUWVZVBDBG-OWOJBTEDSA-N

16197-90-3
GAMMA-CHLORONORVALINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-chloropentanoic acid | CAS Registry Number: 76265-38-8
Synonyms: AG-H-04272, CTK5E2676, L-Norvaline, 4-chloro-,(4S)-, L-Norvaline,4-chloro-, erythro-; Antibiotic AL 719; g-Chloronorvaline

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGNIDFUXHFKULB-BKLSDQPFSA-N

76265-38-8
Gamma-Crotonolactone (25 suppliers)
Compound Structure IUPAC Name: 2H-furan-5-one | CAS Registry Number: 497-23-4
Synonyms: 2-Butenolide, Isocrotonolactone, 2(5H)-Furanone, Crotonolactone, 2-Buten-4-olide, BUTENOLIDE, gamma-Crotolactone, gamma-Crotonolactone, Furan-2(5H)-one, .gamma.-Crotonolactone, alpha,beta-Crotonolactone, 5H-furan-2-one, 2-Oxo-2,5-dihydrofuran, but-2-en-4-olide, 2-(5H)-furanone, 2-Buten-1,4-olide, delta,alpha,beta-Butenolide, 4-Hydroxy-2-butenoic acid lactone, 2-Butenoic acid gamma-lactone, 2-Butenoic acid-gamma-lactone

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHAEDVKXSOUAT-UHFFFAOYSA-N

497-23-4
GAMMA-CYCLODEXTRIN (4 suppliers)17465-86-9
GAMMA-CYCLODEXTRIN HYDRATE, 99% 1GR (16 suppliers)
Compound Structure

Molecular Formula: C48H82O41Molecular Weight: 1315.140080 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 41

InChIKey: SPKUKQHKKVTYOE-SMTXKKGASA-N

91464-90-3
gamma-Cyclodextrin phosphate sodium salt (9 suppliers)
Compound Structure

Molecular Formula: C48H80Na8O64P8Molecular Weight: 2112.818650 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 64

InChIKey: OAHSUJOFJLTTTK-KDMCOMQESA-F

199684-62-3
GAMMA-CYCLODEXTRIN SULFATE (3 suppliers)
Compound Structure Synonyms: G-CDS, Cyclooctaamylose polysulfate, 120825-96-9, gamma-CDS, gamma-Cyclodextrin, hydrogen sulfate, .gamma.-CDS, AC1L9QTI, gamma-Cyclodextrin sulfate, .gamma.-Cyclodextrin sulfate, gamma-C8(D)-16(SO2OH), gamma-Cyclooctadextrin hexadecasulfate, .g.-C8(D)-16(SO2OH), .gamma.-Cyclodextrin, hydrogen sulfate, .gamma.- Cyclooctadextrin hexadecasulfate, gamma-Cyclodextrin, hexadecakis(hydrogen sulfate), .gamma.-Cyclodextrin, hexadecakis(hydrogen sulfate), 2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-Hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane, .gAMMA.-cyclodextrin deriv., 2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-Hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane, g-cyclodextrin deriv.

Molecular Formula: C48H80O112S24Molecular Weight: 3218.641600 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 112

InChIKey: VHPVZEYUFNJLJZ-UHFFFAOYSA-N

126881-41-2
GAMMA-CYCLODEXTRIN SULFATE SODIUM SALT (DS~14) (1 supplier)
gamma-Cyclodextrin, compd with (8S,10S)-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione (1:1) (0 suppliers)
Compound Structure Synonyms: Doxorubicin-gamma-cyclodextrin complex (1:1), 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, compd with gamma-cyclodextrin (1:1)

Molecular Formula: C75H109NO51Molecular Weight: 1840.653 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 52

InChIKey: MSYBWBQGVWCRNZ-LSBYAXRUSA-N

119227-88-2
gamma-Cyclodextrin-2-hydroxypropyl ether (5 suppliers)99241-25-5
GAMMA-CYCLODEXTRIN/COENZYME Q10 INCLUSION COMPLEX, PHARMACEUTICAL / FOOD (1 supplier)
gamma-Cyclogeraniol (1 supplier)4352-33-4
GAMMA-CYHALOTHRIN-D5 (1 supplier)
GAMMA-D-GLUTAMYLAMINOMETHYL-SULFONIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-oxo-5-(sulfomethylamino)pentanoic acid | CAS Registry Number: 90237-02-8
Synonyms: GAMS, Lopac-G-111, Lopac0_000611, N-(Sulfomethyl)-D-glutamine, D-Glutamine, N-(sulfomethyl)-, CID119558, gamma-Glutamylaminomethylsulfonic acid, PDSP1_001841, PDSP2_001824, gamma-D-Glutamylaminomethylsulfonic acid, NCGC00015461-01, EU-0100611, G-111

Molecular Formula: C6H12N2O6SMolecular Weight: 240.234280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HCMBCMVOCRJSME-SCSAIBSYSA-N

90237-02-8
GAMMA-D-GLUTAMYLTAURINE (1 supplier)
Compound Structure IUPAC Name: (2R)-5-amino-5-oxo-2-(2-sulfoethylamino)pentanoic acid | CAS Registry Number: 80267-15-8
Synonyms: AKOS027425176, AK477249, (R)-5-Amino-5-oxo-2-((2-sulfoethyl)amino)pentanoic acid

Molecular Formula: C7H14N2O6SMolecular Weight: 254.257 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LONRGKAJEPECOB-RXMQYKEDSA-N

80267-15-8
Gamma-Decalactone (9 suppliers)
gamma-Decalactone-d4 (1 supplier)1394230-29-5
gamma-Decalactone-d7 (2 suppliers)1104979-33-0
GAMMA-DENDROTOXIN (3 suppliers)126039-39-2
gamma-DGG acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-2-amino-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 2935387-13-4
Synonyms: ??-Glu-Gly acetate, ??DGG, AKOS040741782, TS-07979

Molecular Formula: C9H16N2O7Molecular Weight: 264.230 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LVLYMXYYOGBGBJ-PGMHMLKASA-N

2935387-13-4
GAMMA-DGG ACETATE(6729-55-1 FREE BASE) (1 supplier)
gamma-DGG TFA (1 supplier)71822-19-0
gamma-Diasarone (9 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S)-1-ethyl-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1H-indene | CAS Registry Number: 80434-33-9
Synonyms: MolPort-035-706-064, ZINC14966129, W1839

Molecular Formula: C24H32O6Molecular Weight: 416.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPOQFZFDKXZAGL-RXSFTSLZSA-N

80434-33-9
GAMMA-DICHROINE (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 64045-99-4
Synonyms: Febrifugine, gamma-Dichroine, .beta.-Dichroine, CID115723, NSC315535, LS-61759, 4(3H)-Quinazolinone, 3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, (2S-trans)-, 24159-07-7

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWVHWDSCPKXMDB-UHFFFAOYSA-N

64045-99-4
gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide (2 suppliers)
Compound Structure IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;hydrochloride | CAS Registry Number: 54687-36-4
Synonyms: Disopyramide hydrochloride, 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-, monohydrochloride, alpha-(2-(Bis(1-methylethyl)amino)ethyl)-alpha-phenyl-2-pyridineacetamide hydrochloride, 3737-09-5 (Parent), Disopyramide HCl, AC1MIBPF, SureCN546251, C21H29N3O.HCl, Disopyramide Monohydrochloride, LS-130123, 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide hydrochloride, 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-,monohydrochloride

Molecular Formula: C21H30ClN3OMolecular Weight: 375.935400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFCSSPXLFBDRQQ-UHFFFAOYSA-N

54687-36-4
Gamma-Dimethyl Butyrolactone (11 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyloxolan-2-one | CAS Registry Number: 3709-08-8
Synonyms: alpha-DMgBL, 2,2-Dimethyl-4-butyrolactone, NSC1094, 2(3H)-Furanone, dihydro-3,3-dimethyl-, NSC 1094, alpha,alpha-Dimethyl-gamma-butyrolactone, Butyric acid, 2,2-dimethyl-4-hydroxy-, g-lactone, 4-HYDROXY-2,2-DIMETHYLBUTYRIC ACID, .GAMMA.-LACTONE

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPVAIJPDWVTFKT-UHFFFAOYSA-N

3709-08-8
GAMMA-DODECALACTONE (6 suppliers)2305-5-7
gamma-Dodecalactone-d2 (2 suppliers)1082581-85-8
gamma-Dodecalactone-d4 (1 supplier)1394230-36-4
gamma-Dodecalactone-d7 (2 suppliers)1104979-35-2
GAMMA-DODECANOLACTONE (1 supplier)
GAMMA-ENDORPHIN (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[1-[2-[[5-amino-2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 60893-02-9
Synonyms: gamma-ENDORPHIN, Endorphin, gamma, Lipotropin 61-77, beta-Lipotropin 61-77, Tyr-Gly-Gly- Phe-Met-Thr-Ser-Glu-Lys-Ser- Gln-Thr-Pro-Leu-Val-Thr-Leu, 61512-77-4

Molecular Formula: C83H131N19O27SMolecular Weight: 1859.104340 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 29

InChIKey: GASYAMBJHBRTOE-UHFFFAOYSA-N

60893-02-9
GAMMA-ETHOXY-4-METHYLBENZENEBUTYRONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-4-(4-methylphenyl)butanenitrile | CAS Registry Number: 83898-14-0
Synonyms: NSC62702, 4-ethoxy-4-(4-methylphenyl)butanenitrile, AC1L3ZLM, AC1Q35EZ, AC1Q4S6N, AC1Q35F0, CTK5F1386, 4-Ethoxy-4-P-Tolyl-Butyronitrile, EINECS 281-222-7, AR-1G2144, NSC-62702, AG-H-34914, Benzenebutanenitrile, g-ethoxy-4-methyl-, gamma-Ethoxy-4-methylbenzenebutyronitrile

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNTCRZPEWZRCPA-UHFFFAOYSA-N

83898-14-0
GAMMA-ETHYL-GAMMA-PHENYL-BUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyloxolan-2-one | CAS Registry Number: 53380-21-5
Synonyms: 5-ethyl-5-phenyldihydrofuran-2(3h)-one, EPBL, AC1Q6MGX, AC1L4O4W, SureCN9182623, 5-ethyl-5-phenyloxolan-2-one, CTK4J7825, AR-1G8129, gamma-Ethyl-gamma-phenyl-butyrolactone, AKOS006295660, AG-J-26582, 2(3H)-Furanone,5-ethyldihydro-5-phenyl-, Caproicacid, g-hydroxy-g-phenyl-, g-lactone (4CI); g-Ethyl-g-phenylbutyrolactone

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXXZXKBYBHWQHW-UHFFFAOYSA-N

53380-21-5
GAMMA-FIBRINOGEN (377-395) (1 supplier)
GAMMA-FIBRINOGEN (377-395); SCRAMBLED (1 supplier)
gamma-Furil dioxime (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 23789-33-5
Synonyms: Furildioxime, alpha-Furyldioxime, Di-2-furylglyoxime, Bis(2-furyl)glyoxime, FURIL, DIOXIME, alpha-Furil dioxime, Glyoxime, di-2-furyl-, Ethanedione, di-2-furanyl-, dioxime, Di-2-furylethanedione dioxime, NSC 5055, EINECS 208-326-7, SBB008823, BRN 0085894, ST50307394, Furil dioxime, N-[(E)-1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine, 522-27-0, alpha-FURILDIOXIME, 1,2-di(2-furyl)-1,2-di(hydroxyimino)ethane, AC1NSDZY

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRKZOASOLMUAQJ-MDZDMXLPSA-N

23789-33-5
GAMMA-GLU-EPSILON-LYS (9 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid | CAS Registry Number: 17105-15-6
Synonyms: Epsilon-(gamma-glu)-lys, epsilon-(gamma-Glutamyl)lysine, epsilon-(gamma-Glutamyl)-lysine, N(6)-L-gamma-Glutamyl-L-lysine, CID65254, N(epsilon)-(gamma-Glutamyl)-lysine, epsilon-(gamma-L-Glutamyl)-L-lysine, epsilon-(gamma-Glutamyl)lysine isodipeptide

Molecular Formula: C11H21N3O5Molecular Weight: 275.301540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LNLLNTMHVMIMOG-YUMQZZPRSA-N

17105-15-6
GAMMA-GLU-GLN (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(5-amino-1-hydroxy-1,5-dioxopentan-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 10148-81-9
Synonyms: gamma-Glu-gln, gamma-Glutamylglutamine, MolPort-004-964-481, CID3645199

Molecular Formula: C10H17N3O6Molecular Weight: 275.258480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JBFYFLXEJFQWMU-UHFFFAOYSA-N

10148-81-9
GAMMA-GLU-TRP (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 66471-20-3
Synonyms: Bestim, gamma-Glu-Trp, G0517_SIGMA, MolPort-003-941-433, CID3989307, ST057246

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CATMPQFFVNKDEY-UHFFFAOYSA-N

66471-20-3
GAMMA-GLU-TYR (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 7432-23-7
Synonyms: gamma-Glutamyltyrosine, N-L-gamma-Glutamyl-L-tyrosine, CID94340, EINECS 231-076-5

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VVLXCWVSSLFQDS-QWRGUYRKSA-N

7432-23-7
GAMMA-GLUTAMINYL-4-HYDROXY-3-IODOBENZENE (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(4-hydroxy-3-iodoanilino)-5-oxopentanoic acid | CAS Registry Number: 147139-63-7
Synonyms: I-GHB, gamma-Glutaminyl-4-hydroxy-3-iodobenzene, gamma-L-Glutaminyl-4-hydroxy-3-iodobenzene, L-Glutamine, N-(4-hydroxy-3-iodophenyl)-

Molecular Formula: C11H13IN2O4Molecular Weight: 364.136390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QAESDKXGFHSMPG-QMMMGPOBSA-N

147139-63-7
GAMMA-GLUTAMINYL-S-(4-CHLOROBENZYL)CYSTEINYL-PHENYLGLYCINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[(4-chlorophenyl)methylsulfanyl]propanoyl]-[(R)-carboxy(phenyl)methyl]amino]-5-oxopentanoic acid | CAS Registry Number: 152684-55-4
Synonyms: Ggcbcp, AC1MI0NS, Ter-117, gamma-Gln-S-(pclbz)cys-phgly, gamma-Glutaminyl-S-(4-chlorobenzyl)cysteinyl-phenylglycine, Glycine, N-(S-((4-chlorophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-D-2-phenyl-, N-(S-((4-Chlorophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-D-2-phenylglycine, (2S)-2-amino-5-[[(2R)-2-amino-3-[(4-chlorophenyl)methylsulfanyl]propanoyl]-[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-5-oxopentanoic acid

Molecular Formula: C23H26ClN3O6SMolecular Weight: 507.987040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YUENTQVIQRRGQD-CMKODMSKSA-N

152684-55-4
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