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CHEMICAL products beginning with : G
1151 to 1200 of 20015 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gamma,4-Diamino-Benzenepropanol (14 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-aminophenyl)propan-1-ol | CAS Registry Number: 886364-12-1
Synonyms: (S)-beta-(4-Aminophenyl)alaninol, 3-(4-Aminophenyl)-DL-beta-alaninol, SureCN93691, DL-?(4-Aminophenyl)alaninol, (R)-?(4-Aminophenyl)alaninol, AKOS016013962, 3-Amino-3-(4-aminophenyl)propan-1-ol, AK129991, (S)-2-amino-3-(4-aminophenyl)propan-1-ol, A13837

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCFUGEWKEVDJDU-UHFFFAOYSA-N

886364-12-1
GAMMA,4-DIMETHYLCYCLOHEXANEPROPANOL (5 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohexyl)butan-1-ol | CAS Registry Number: 70964-91-9
Synonyms: gamma,4-Dimethylcyclohexanepropanol, AG-G-77584, AGN-PC-00IZBQ, SureCN5271101, CTK5D3249, 3-(4-methylcyclohexyl)butan-1-ol, EINECS 275-065-3

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSOWZKVMSYHUKI-UHFFFAOYSA-N

70964-91-9
gamma,4-Dimethylcyclohexene-1-propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butan-1-amine | CAS Registry Number: 85099-36-1
Synonyms: EINECS 285-492-7, SCHEMBL10568069, SXJIEXCRGRWIOO-UHFFFAOYSA-N, AKOS022637490, 3-(1methylcyclohexen-4-yl)-butylamine, 3-(1-methylcyclohexen-4-yl)-butylamine, gamma,4-Dimethyl-3-cyclohexene-1-propan-1-amine

Molecular Formula: C11H21NMolecular Weight: 167.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXJIEXCRGRWIOO-UHFFFAOYSA-N

85099-36-1
gamma-(1-Methylethoxy)benzenebutyronitrile (6 suppliers)
Compound Structure IUPAC Name: 4-phenyl-4-propan-2-yloxybutanenitrile | CAS Registry Number: 70289-00-8
Synonyms: NSC63374, AG-G-74453, 4-phenyl-4-(propan-2-yloxy)butanenitrile, benzenebutanenitrile, |A-(1-methylethoxy)-, AC1L3ZLU, AC1Q1QLH, AC1Q4S6J, CTK5D2176, EINECS 274-540-2, AR-1H8470, NSC-63374, 4-phenyl-4-propan-2-yloxybutanenitrile, Benzenebutanenitrile, g-(1-methylethoxy)-, Benzenebutanenitrile, .gamma.-(1-methylethoxy)-

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

InChIKey: KBAUUAZQHABMLG-UHFFFAOYSA-N

70289-00-8
GAMMA-(2-AMINOETHYLAMINO)-2-BUTRYOTHIENONE (7 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethylamino)-1-thiophen-2-ylbutan-1-one | CAS Registry Number: 134257-65-1
Synonyms: BRN 4351287, gamma-(2-Aminoethylamino)-2-butryothienone, 4-((2-Aminoethyl)amino)-4-(2-thienyl)-1-butanone, 1-Butanone, 4-((2-aminoethyl)amino)-1-(2-thienyl)-, 1-Butanone, 4-((2-aminoethyl)amino)-4-(2-thienyl)-, AC1L2PRE, NIOSH/EL6565000, LS-46610, LS-46611, EL65650000, 4-((2-Aminoethyl)amino)-1-(thienyl)-1-butanone, 4-(2-aminoethylamino)-1-thiophen-2-ylbutan-1-one, 1-Butanone, 4-((2-aminoethyl)amino)-1-(thienyl)-

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWQDMQDDTCAINI-UHFFFAOYSA-N

134257-65-1
GAMMA-(2-NAPHTHYL)-GAMMA-BUTYROLACTONE (8 suppliers)
Compound Structure IUPAC Name: 5-naphthalen-2-yloxolan-2-one | CAS Registry Number: 180037-65-4
Synonyms: MLS002693917, 5-(naphthalen-2-yl)dihydrofuran-2(3h)-one, ST50319624, NSC74873, AC1L5MJA, SureCN5632682, NCIOpen2_003940, 401773_ALDRICH, AC1Q6O43, 5-naphthalen-2-yloxolan-2-one, CTK4D7489, HMS3094K03, |A-(2-Naphthyl)-|A-butyrolactone, AR-1G5669, NSC-74873, AG-J-48825, gamma-(2-Naphthyl)-gamma-butyrolactone, SMR001559857, EU-0069065, 2(3H)-Furanone,dihydro-5-(2-naphthalenyl)-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTHDLBGPIRDCFJ-UHFFFAOYSA-N

180037-65-4
GAMMA-(4-(BENZOYLPHENYL)METHYLAMIDO)-7-METHYLGUANOSINE-5'-TRIPHOSPHATE (3 suppliers)80904-71-8
GAMMA-(4-AMINOPHENYL) 7-METHYLGUANOSINE 5'-TRIPHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: [[5-(2-amino-7-methyl-6-oxo-3,8-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(4-aminophenoxy)-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 88106-70-1
Synonyms: 5'-O-[{[{[(4-aminophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-7-methylguanosine

Molecular Formula: C17H25N6O14P3Molecular Weight: 630.333486 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: SLAPWEDGAUBNSE-UHFFFAOYSA-N

88106-70-1
GAMMA-(4-CHLOROPHENYL)-N,N-DIMETHYL-2-PROPYLAMINOPYRIDINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 56343-98-7
Synonyms: Chlorprophenpyridamine hydrochloride, EINECS 260-122-7, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-propylaminopyridine hydrochloride, Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, hydrochloride, 25523-97-1 (Parent), Chlorprophenpyridamine HCl, SureCN506016, AC1L3MV4, AGN-PC-0DB7R6, UNII-5S6VUP419V, Chlorpheniramine hydrochloride, LS-131080, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine hydrochloride, (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOXNCSQBTYNMHD-UHFFFAOYSA-N

56343-98-7
GAMMA-(PYROGLUTAMYL-GLUTAMYL-ASPARAGINYL-GLYCINE)AMIDE (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 91856-43-8
Synonyms: gamma-(Pggag)amide, AC1L3T1H, gamma-(Pglu-glu-asp-gly)amide, gamma-(Pyroglu-glu-asp-gly)amide, gamma-(Pyroglutamyl-glutamyl-asparaginyl-glycine)amide, (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid, Glycine, N-(N-(N2-(5-oxo-L-prolyl)-L-glutaminyl)-L-alpha-aspartyl)-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C16H23N5O9Molecular Weight: 429.381920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PYLKSIZIVWBTDB-CIUDSAMLSA-N

91856-43-8
GAMMA-ACETYLENIC GABA (6 suppliers)57659-38-3
GAMMA-ALUMINIUM OXIDE (5 suppliers)
Compound Structure IUPAC Name: dialuminum;oxygen(2-) | CAS Registry Number: 12737-16-5
Synonyms: Aluminium oxide, ALUMINUM OXIDE, Fasertonerde, Abramant, Abramax, Abrarex, Abrasit, Aloxite, Alundum, Compalox, Conopal, Faserton, Lucalox, Martoxin, Poraminar, Almite, Diadur, Saffie, delta alumina, Dural

Molecular Formula: Al2O3Molecular Weight: 101.961277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNEYBMLMFCGWSK-UHFFFAOYSA-N

12737-16-5
Gamma-Amanitin (11 suppliers)
Compound Structure Synonyms: gamma-Amanitine, gamma-Amatoxin, GAMMA-AMANITIN, Rhenium chloride (ReCl3), HSDB 3460, EINECS 236-970-9, CID26116, LS-16534

Molecular Formula: C39H54N10O12SMolecular Weight: 886.970860 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: JPQAXLYDHQQGBO-UHFFFAOYSA-N

13567-11-8
Gamma-Amino-3,4-Dimethoxy-Benzenepropanol (9 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 201408-35-7
Synonyms: 3-Amino-3-(3,4-dimethoxy-phenyl)-propan-1-ol, dl-beta-(3,4-dimethoxyphenyl)alaninol, 3-amino-3-(3,4-dimethoxyphenyl)-1-propanol, 3-amino-3-(3,4-dimethoxyphenyl)propan-1-ol, Bionet2_001186, AC1MVVCN, SureCN7436426, CTK8A3579, MolPort-000-000-812, AA262, HMS1367F20, DL-?(3,4-Dimethoxyphenyl)alaninol, DL-A-(3,4-Dimethoxyphenyl)alaninol, (R)-?(3,4-Dimethoxyphenyl)alaninol, AKOS005106394, AG-A-56680, MCULE-3025473984, AK129999, KB-29485, 3-(3,4-dimethoxyphenyl)-dl-beta-alaninol

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIVKGYIUNICCIZ-UHFFFAOYSA-N

201408-35-7
Gamma-Amino-3-Fluoro-Benzenepropanol (13 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 683221-07-0
Synonyms: 3-amino-3-(3-fluoro-phenyl)-propan-1-ol, 3-(3-fluorophenyl)-dl-beta-alaninol, DL-?(3-Fluorophenyl)alaninol, DL-A-(3-Fluorophenyl)alaninol, (R)-?(3-Fluorophenyl)alaninol, CTK8A3588, dl-beta-(3-fluorophenyl)alaninol, AKOS011676465, AG-A-56715, (S)-beta-(3-fluorophenyl)alaninol Hcl, 3-amino-3-(3-fluorophenyl)-1-propanol, 3-Amino-3-(3-fluorophenyl)propan-1-ol, 3-azanyl-3-(3-fluorophenyl)propan-1-ol, AK129990, KB-29488, 3-Amino-3-(3-fluorophenyl)-propan-1-ol, FT-0694600, A836102

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCLXAQLZFPYYQJ-UHFFFAOYSA-N

683221-07-0
Gamma-Amino-3-Hydroxy-4-Methoxy-Benzenepropanol (14 suppliers)
Compound Structure IUPAC Name: 5-(1-amino-3-hydroxypropyl)-2-methoxyphenol | CAS Registry Number: 886366-32-1
Synonyms: 5-(1-amino-3-hydroxypropyl)-2-methoxyphenol, 5-(1-amino-3-hydroxy-propyl)-2-methoxy-phenol, AKOS016013974, AK129995, DL-?(3-Hydroxy-4-methoxyphenyl)alaninol, DL-A-(3-Hydroxy-4-methoxyphenyl)alaninol, (R)-?(3-Hydroxy-4-methoxyphenyl)alaninol, dl-beta-(3-hydroxy-4-methoxyphenyl)alaninol, 3-(3-hydroxy-4-methoxyphenyl)-dl-beta-alaninol, 5-(1-azanyl-3-oxidanyl-propyl)-2-methoxy-phenol, A842780

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXSZTNZUDMWDOJ-UHFFFAOYSA-N

886366-32-1
Gamma-Amino-4-(trifluoromethyl)-Benzenepropanol (13 suppliers)
Compound Structure IUPAC Name: 3-amino-3-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 787615-24-1
Synonyms: 3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL, AKOS011674649, (R)-?(4-Trifluoromethylphenyl)alaninol, AK129993, (S)-beta-(4-trifluoromethyphenyl)alaninol, 3-Amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol, 3-(4-TRIFLUOROMETHYLPHENYL)-DL-BETA-ALANINOL

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPKKRINVDNIFBP-UHFFFAOYSA-N

787615-24-1
Gamma-Amino-4-Chloro-Benzenepropanol (16 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 68208-26-4
Synonyms: 3-Amino-3-(4-chlorophenyl)-1-propanol, 3-Amino-3-(4-chloro-phenyl)-propan-1-ol, AG-G-61071, 3-amino-3-(4-chlorophenyl)propan-1-ol, 3-(4-CHLOROPHENYL)-DL-BETA-ALANINOL, ACMC-209qv1, SureCN390400, AGN-PC-01A9AG, (R)-?(4-Chlorophenyl)alaninol, CTK5C7529, MolPort-000-000-714, AA269, ANW-49570, AKOS011674478, AB14423, DL-BETA-(4-CHLOROPHENYL)ALANINOL, AK-50547, BR-50547, KB-03367, KB-29494

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGNACDMQJLVKIU-UHFFFAOYSA-N

68208-26-4
Gamma-Amino-4-Hydroxy-3-Methoxy-Benzenepropanol (14 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-3-hydroxypropyl)-2-methoxyphenol | CAS Registry Number: 886366-29-6
Synonyms: 4-(1-amino-3-hydroxypropyl)-2-methoxyphenol, 4-(1-amino-3-hydroxy-propyl)-2-methoxy-phenol, AKOS016013973, AK129994, DL-?(4-Hydroxy-3-methoxyphenyl)alaninol, DL-A-(4-Hydroxy-3-methoxyphenyl)alaninol, (R)-?(4-Hydroxy-3-methoxyphenyl)alaninol, dl-beta-(4-hydroxy-3-methoxyphenyl)alaninol, 3-(4-hydroxy-3-methoxyphenyl)-dl-beta-alaninol, 4-(1-azanyl-3-oxidanyl-propyl)-2-methoxy-phenol, A842779

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NMCXYQGDNZAPBW-UHFFFAOYSA-N

886366-29-6
GAMMA-AMINOBUTYRIC ACID (3 suppliers)
GAMMA-AMINOBUTYRIC ACID (GABA) (2 suppliers)
GAMMA-AMINOBUTYRYL-LYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(4-aminobutanoylamino)hexanoic acid | CAS Registry Number: 22468-02-6
Synonyms: CTK4E9549, L-Lysine,N2-(4-amino-1-oxobutyl)-, AG-E-64064, Lysine,N2-(4-aminobutyryl)- (6CI); Lysine, N2-(4-aminobutyryl)-, L- (8CI); Na-(g-Aminobutyryl)-L-lysine; Na-(g-Aminobutyryl)lysine

Molecular Formula: C10H21N3O3Molecular Weight: 231.292040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OCBQYJFUZHJRIU-QMMMGPOBSA-N

22468-02-6
GAMMA-AMINOBUTYRYLCHOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutanoyloxy)ethyl-trimethylazanium | CAS Registry Number: 541-18-4
Synonyms: gamma-Aminobutyrylcholine, Ethanaminium, 2-(4-amino-1-oxobutoxy)-N,N,N-trimethyl-, AC1L4V7A, AC1Q65QG, SCHEMBL14742264, CTK8E5956, AR-1I7288, AKOS015840106, TX-012385, 2-(4-aminobutanoyloxy)ethyl-trimethylazanium, 2-[(4-aminobutanoyl)oxy]-N,N,N-trimethylethanaminium

Molecular Formula: C9H21N2O2+Molecular Weight: 189.275240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOIACSCGKZSYOU-UHFFFAOYSA-N

541-18-4
gamma-Aminophenyl-ATP (2 suppliers)37866-02-7
Gamma-Aminopropyl-N-cyclohexyl methyl dimethoxy silane (1 supplier)
GAMMA-BENZYLGLUTAMATE-ALANINE COPOLYMER (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid;(2S)-2-aminopropanoic acid | CAS Registry Number: 37475-30-2
Synonyms: GBGAC, AC1MIYW1, SureCN4410297, gamma-Benzylglutamate-alanine copolymer, gamma-Benzyl-L-glutmate-L-alanine copolypeptide, L-Glutamic acid, 5-(phenylmethyl) ester, polymer with L-alanine, (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid; (2S)-2-aminopropanoic acid

Molecular Formula: C15H22N2O6Molecular Weight: 326.344980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LUBYMBWOEXNKPF-GBZGCGEDSA-N

37475-30-2
gamma-Bromo-4-methylsulfonylacetophenone (1 supplier)50143-24-6
GAMMA-BUTENYL-(BETA-PROPENYL)NITROSAMINE (5 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-prop-2-enylnitrous amide | CAS Registry Number: 54746-50-8
Synonyms: BRN 2074161, N-Allyl-N-nitroso-3-butenylamine, 3-Butenyl-(2-propenyl)-N-nitrosamine, gamma-Butenyl-(beta-propenyl)nitrosamine, 3-BUTENYLAMINE, N-ALLYL-N-NITROSO-, 3-Buten-1-amine, N-nitroso-N-2-propenyl-, AC1L2571, LS-47342, N-but-3-enyl-N-prop-2-enylnitrous amide, N-nitroso-N-(prop-2-en-1-yl)but-3-en-1-amine

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYOHAYUKUQXZOQ-UHFFFAOYSA-N

54746-50-8
GAMMA-BUTYROLACTONE (28 suppliers)20-79-2
gamma-Butyrolactone-D6 (10 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexadeuteriooxolan-2-one | CAS Registry Number: 77568-65-1
Synonyms: gamma-Butyrolactone-d6, |A-Butyrolactone-d6, |A-Butyryllactone-d6, 1,4-Butanolide-d6, 2-Oxotetrahydrofuran-d6, 1-Oxacyclopentan-2-one-d6, Dihydro-2(3H)-furanone-d6, 485225_ALDRICH, CTK8G3990, |A-Hydroxybutyric Acid Lactone-d6, 2,3,4,5-Tetrahydro-2-furanone-d6, AG-L-65755, FT-0664178

Molecular Formula: C4H6O2Molecular Weight: 92.126211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-NMFSSPJFSA-N

77568-65-1
GAMMA-CARBOXY-D-GLUTAMIC-ACID (3 suppliers)
GAMMA-CARBOXY-L-GLUTAMIC-ACID (2 suppliers)
GAMMA-CARRAGEENAN (12 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 (5 suppliers)123938-16-9
GAMMA-CHACONINE (5 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 (12 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 (6 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 (4 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 (17 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 (5 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 (5 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 (30 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 (15 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 (11 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 (4 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, 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)119227-88-2
gamma-Cyclodextrin-2-hydroxypropyl ether (9 suppliers)99241-25-5
GAMMA-D-GLUTAMYLAMINOMETHYL-SULFONIC ACID (7 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 (3 suppliers)
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
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