GAMMA-LINOLENIC ACID ETHYL ESTER,GAMMA-LINOLENOYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : G

1501 to 1550 of 22771 results Page:

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PRODUCT NAME

CAS Registry Number

GAMMA-LINOLENIC ACID ETHYL ESTER (12 suppliers)

IUPAC Name: ethyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 31450-14-3
Synonyms: 6,9,12-Octadecatrienoic acid ethyl ester, Ethyl |A-linolenate, Ethyl gamma-linolenate, L6378_SIGMA, |A-Linolenic acid ethyl ester, gamma-Linolenic acid ethyl ester, MolPort-003-958-553

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJLYTDAIYLGSRZ-ORZIMQNZSA-N

31450-14-3

GAMMA-LINOLENOYL CHLORIDE (5 suppliers)

IUPAC Name: octadeca-6,9,12-trienoyl chloride | CAS Registry Number: 54562-14-0
Synonyms: gamma-Linolenoyl Chloride, ACMC-20aktv, AGN-PC-00FTOU, CTK5A1677, AG-F-89757, (6Z,9Z,12Z)-octadeca-6,9,12-trienoyl Chloride

Molecular Formula:	C₁₈H₂₉ClO	Molecular Weight:	296.875260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAAVGFJWXMUHAT-UHFFFAOYSA-N

54562-14-0

GAMMA-LUMICOCHICINE (1 supplier)

1601-14-0

gamma-Lumicolchicine (11 suppliers)

Synonyms: Lumicolchicine, beta-Lumicolchicine, .beta.-Lumicolchicine, .gamma.-Lumicolchicine, EINECS 230-009-7, CID110937, NSC221661, (7S-(7alpha,7balpha,10aalpha))-N-(5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo(a)cyclopenta(3,4)cyclobuta(1,2-c)cyclohepten-7-yl)acetamide, 490-24-4, N-(1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKPVZFOUXUQJMW-UHFFFAOYSA-N

6901-14-0

gamma-Mangostin (11 suppliers)

IUPAC Name: 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 31271-07-5
Synonyms: CHEBI:67548, 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-2,8-bis(3-methyl-2-butenyl)-, AC1NUYXQ, SureCN3753526, CHEMBL260553, CHEBI:531476, MolPort-019-937-259, 1,3,6,7-Tetrahydroxy-2,5-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, DNC009266, PDSP1_000060, PDSP2_000060, AB3000029, FT-0686617, W2646, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, 2,8-Bis(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VEZXFTKZUMARDU-UHFFFAOYSA-N

31271-07-5

GAMMA-MELANOCYTE STIMULATING HORMONE (5 suppliers)

Synonyms: gamma-MSH, gamma-MELANOCYTE STIMULATING HORMONE, Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-Gly

Molecular Formula:	C₇₄H₉₉N₂₁O₁₆S	Molecular Weight:	1570.773960 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: GZWUQPQBOGLSIM-UHFFFAOYSA-N

72711-43-4

GAMMA-METHACRYLOXYPROPYL METHYL DIMETHOXY SILANE (9 suppliers)

IUPAC Name: [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate | CAS Registry Number: 3978-58-3
Synonyms: AGN-PC-00OWZ8, CTK4I1886, AG-F-40610, (METHACRYLOXYMETHYL)METHYLDIETHOXYSILANE, [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, (diethoxymethylsilyl)methyl ester, Methanol,(diethoxymethylsilyl)-, methacrylate (8CI);Diethoxy(methacryloyloxymethyl)methylsilane;Geniosil XL 34;

Molecular Formula:	C₁₀H₂₀O₄Si	Molecular Weight:	232.348900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXDZOSLIAABYHM-UHFFFAOYSA-N

3978-58-3

gamma-Methoxy-4-methylbenzenebutenenitrile (4 suppliers)

IUPAC Name: 4-methoxy-4-(4-methylphenyl)butanenitrile | CAS Registry Number: 71172-66-2
Synonyms: 4-methoxy-4-(4-methylphenyl)butanenitrile, NSC66268, AC1L3ZMY, AC1Q4S6K, CTK8D4457, EINECS 275-237-8, AR-1G3092, NSC-66268

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYZZDHXIPDBIEV-UHFFFAOYSA-N

71172-66-2

gamma-Methoxybenzenebutyronitrile (6 suppliers)

IUPAC Name: 4-methoxy-4-phenylbutanenitrile | CAS Registry Number: 71172-63-9
Synonyms: 4-methoxy-4-phenylbutanenitrile, SBB046563, AG-G-78567, NSC66264, AC1L3ZMU, AC1Q44FV, AC1Q4S6L, SureCN2974616, CTK5D3629, 4-Methoxy-4-phenyl-butyronitrile, 4-Methoxy-4-phenyl-Mutyronitrile, MolPort-001-793-223, ALBB-004118, EINECS 275-236-2, AR-1G3096, NSC-66264, STK502930, AKOS000321470, AG-A-76567, BB 0240837

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBSOTRJRBXRKLZ-UHFFFAOYSA-N

71172-63-9

Gamma-Methoxyisoeugenol (8 suppliers)

IUPAC Name: 2-methoxy-4-(3-methoxyprop-1-enyl)phenol | CAS Registry Number: 63644-71-3
Synonyms: SureCN11746566, CTK2A8693, Phenol, 2-methoxy-4-(3-methoxy-1-propenyl)-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBENKNZHVXGNTP-UHFFFAOYSA-N

63644-71-3

GAMMA-METHYL-1H-INDOLE-3-PROPANOL (4 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)butan-1-ol | CAS Registry Number: 89229-91-4
Synonyms: 1H-Indole-3-propanol, g-methyl-, EINECS 289-481-8, ACMC-20ljkc, AGN-PC-00IZON, SureCN9214943, CTK5G2650, 3-(1H-indol-3-yl)butan-1-ol, gamma-Methyl-1H-indole-3-propanol, 3-(1-Methyl-3-hydroxypropyl)indole, AG-H-61199

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DBLCQDJUAPOYPD-UHFFFAOYSA-N

89229-91-4

GAMMA-METHYL-ALPHA,ALPHA-DIPHENYLPIPERIDINE-1-BUTYRONITRILE MONOHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2,2-diphenyl-4-piperidin-1-ylpentanenitrile;hydrochloride | CAS Registry Number: 93942-55-3
Synonyms: gamma-Methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile monohydrochloride, CTK5H4128, EINECS 300-608-9, AG-H-85313, LS-114449

Molecular Formula:	C₂₂H₂₇ClN₂	Molecular Weight:	354.916180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWRAGUAXVRBIRB-UHFFFAOYSA-N

93942-55-3

Gamma-methyl-alpha-(trifluoromethyl)-gamma-valerolactone (7 suppliers)

IUPAC Name: (3R)-5,5-dimethyl-3-(trifluoromethyl)oxolan-2-one | CAS Registry Number: 164929-15-1
Synonyms: ZINC04283664

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSQKIHBAKTVICL-SCSAIBSYSA-N

164929-15-1

GAMMA-METHYL-EPSILON-CAPROLACTONE (7 suppliers)

IUPAC Name: 5-methyloxepan-2-one | CAS Registry Number: 2549-42-0
Synonyms: 2-Oxepanone, 5-methyl-, 2-Oxepanone, 5-methyl-, (5S)-, ACMC-20mmud, 5-methyl-2-oxepanone, 5-methyl-oxepan-2-one, 2-Oxepanone,5-methyl-, SureCN320614, AGN-PC-0091QD, CTK1A1153, 116836-72-7, AG-E-78186, KB-124714, Hexanoicacid, 6-hydroxy-4-methyl-, e-lactone (6CI,7CI); 4-Methyl-6-hexanolactone; 4-Methylcaprolactone;5-Methyl-2-oxepanone; g-Methyl-e-caprolactone

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNXMFQWTDCWMDQ-UHFFFAOYSA-N

2549-42-0

GAMMA-METHYL-L-LEUCINE (11 suppliers)

IUPAC Name: (2S)-2-amino-4,4-dimethylpentanoic acid | CAS Registry Number: 57224-50-7
Synonyms: Neopentylglycine, gamma-Methylleucine, gamma-Methyl-L-leucine, L-gamma-Methylleucine, L-alpha-Neopentylglycine, L-Leucine, 4-methyl-, 73489_ALDRICH, 73489_FLUKA, 2-Amino-3-tert-butylpropionic acid, CID194032, L-2-Amino-4,4-dimethyl pentanoic acid, (S)-2-Amino-4,4-dimethylpentanoic acid

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPBSHGLDBQBSPI-YFKPBYRVSA-N

57224-50-7

gamma-Methylbenzenehexanenitrile (4 suppliers)

IUPAC Name: 4-methyl-6-phenylhexanenitrile | CAS Registry Number: 68555-31-7
Synonyms: benzenehexanenitrile, |A-methyl-, AG-G-64407, AC1Q4S6G, SureCN4867233, 4-methyl-6-phenylhexanenitrile, CTK5C8186, Benzenehexanenitrile, gamma-methyl-, AC1L3644, EINECS 271-422-2, AR-1H8574

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJQFJAHXUKARCW-UHFFFAOYSA-N

68555-31-7

gamma-Methylcyclohexanepropanol (4 suppliers)

IUPAC Name: 3-cyclohexylbutan-1-ol | CAS Registry Number: 76019-91-5
Synonyms: 3-cyclohexylbutan-1-ol, AGN-PC-00IZDF, AC1Q1R2F, SureCN6303771, EINECS 278-362-6, AG-H-03262

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHKHXJPTSALKON-UHFFFAOYSA-N

76019-91-5

GAMMA-METHYLENE-DL-GLUTAMIC ACID CRYSTALLINE (6 suppliers)

IUPAC Name: 2-amino-4-methylidenepentanedioic acid | CAS Registry Number: 7150-74-5
Synonyms: 4-Methyleneglutamic acid, 4-methylideneglutamic acid, gamma-Methylene glutamic acid, 4-Methylene-DL-glutamic acid, CHEBI:48029, DL-Glutamic acid, 4-methylene-, CID96407, NSC 72472, 2-amino-4-methylidenepentanedioic acid, gamma-METHYLENE-DL-GLUTAMIC ACID

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RCCMXKJGURLWPB-UHFFFAOYSA-N

7150-74-5

GAMMA-METHYLENE-GAMMA-BUTYROLACTONE STABILIZED 97% (7 suppliers)

IUPAC Name: 5-methylideneoxolan-2-one | CAS Registry Number: 10008-73-8
Synonyms: alpha'-Angelicalactone, gamma-Methylene-gamma-butyrolactone, CHEBI:36439, 273007_ALDRICH, 5-methylenedihydrofuran-2(3H)-one, Dihydro-5-methylenefuran-2(3H)-one, MolPort-003-928-927, 5-methylene-tetrahydro-furan-2-one, 5-Methylenedihydro-2(3H)-furanone, 5-Methylenedihydro-2(5H)-furanone, CID66201, 2(3H)-Furanone, dihydro-5-methylene-, EINECS 233-004-8, ZINC02015886, .gamma.-Methylene-.gamma.-butyrolactone, M1385, InChI=1/C5H6O2/c1-4-2-3-5(6)7-4/h1-3H

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIFBVNDLLGPEKT-UHFFFAOYSA-N

10008-73-8

GAMMA-MONOGLUTAMYL-COENZYME F420 (2 suppliers)

IUPAC Name: (2S)-2-[[(4S)-4-carboxy-4-[[(4S)-4-carboxy-4-[[(2S)-2-[hydroxy-[(2R,3S,4S)-2,3,4-trihydroxy-5-(2,4,8-trioxo-1H-pyrimido[4,5-b]quinolin-10-yl)pentoxy]phosphoryl]oxypropanoyl]amino]butanoyl]amino]butanoyl]amino]pentanedioic acid | CAS Registry Number: 106324-58-7
Synonyms: Coenzyme F420-3, alpha-F420-3, CHEBI:59537, C19151, N-(N-{O-[1-(8-hydroxy-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-10-yl)-1-deoxy-D-ribityl-5-phospho]-(S)-lactyl}-gamma-L-glutamyl-gamma-L-glutamyl)-L-glutamic acid

Molecular Formula:	C₃₄H₄₃N₆O₂₁P	Molecular Weight:	902.706582 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: LALSYVIZWOHSSQ-LROHGRLLSA-N

106324-58-7

gamma-Nonalactone - d2 (1 supplier)

1082582-22-6

gamma-Nonalactone-d4 (2 suppliers)

1394230-27-3

gamma-Nonalactone-d7 (1 supplier)

1104979-30-7

gamma-Nonanolactone (34 suppliers)

IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

104-61-0

gamma-Octalactone-d2 (1 supplier)

1082582-26-0

gamma-Octalactone-d4 (1 supplier)

1394230-25-1

gamma-Octalactone-d7 (2 suppliers)

1104979-28-3

GAMMA-OXO-1-ADAMANTANEBUTYRIC ACID (2 suppliers)

IUPAC Name: 4-(1-adamantyl)-4-oxobutanoic acid | CAS Registry Number: 15037-75-9
Synonyms: gamma-Oxo-1-adamantanebutyric acid, BRN 2652660, 1-Adamantanebutyric acid, gamma-oxo-, 4-(1-adamantyl)-4-oxobutanoic acid, Ac. beta-(1-Adamantoil)propionico [Italian], PubChem8798, AC1L20LF, Oprea1_563915, SureCN14341887, CTK4C6623, Ac. beta-(1-Adamantoil)propionico, AKOS004119318, 1-Adamantanebutyric acid, gamma-oxo-;, AG-D-97021, LS-14962, EU-0068073, 4-(1-adamantyl)-4-oxidanylidene-butanoic acid, A809037, Tricyclo[3.3.1.13,7]decane-1-butanoicacid, g-oxo-, 4-oxo-4-(tricyclo[3.3.1.13,7]dec-1-yl)butanoic acid

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOMLUJFKSUOYTA-UHFFFAOYSA-N

15037-75-9

GAMMA-OXO-ALPHA-METHYL-2-DIBENZOTHIOPHENEBUTYRIC ACID (6 suppliers)

IUPAC Name: 4-dibenzothiophen-2-yl-2-methyl-4-oxobutanoic acid | CAS Registry Number: 26139-07-1
Synonyms: AG-J-82763, 4-(dibenzo[b,d]thiophen-2-yl)-2-methyl-4-oxobutanoic acid, NSC108824, AC1Q5RQF, AC1L6KJ4, CTK4F7153, AR-1F6823, NSC-108824, 2-Dibenzothiophenebutanoicacid, a-methyl-g-oxo-, 4-dibenzothiophen-2-yl-2-methyl-4-oxobutanoic acid, 2-Dibenzothiophenebutyricacid, a-methyl-g-oxo- (8CI); NSC 108824

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPCUXHHINRBWIN-UHFFFAOYSA-N

26139-07-1

gamma-Phenyl-epsilon-caprolactone (4 suppliers)

IUPAC Name: 5-phenyloxepan-2-one | CAS Registry Number: 134339-50-7
Synonyms: 5-Phenyl-2-oxepanone, 2-Oxepanone, 5-phenyl-, SureCN664311, |A-Phenyl-|A-caprolactone, AGN-PC-00G7IU, gamma-Phenyl-Imicro-caprolactone, 06063_FLUKA, CTK8F0405

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCVOCJHUBCSGHB-UHFFFAOYSA-N

134339-50-7

GAMMA-POLY-ALPHA,GAMMA-DIAMINOBUTYRIC ACID (3 suppliers)

IUPAC Name: 2-amino-4-(2,4-diaminobutanoylamino)-1-hydroxybutan-1-olate | CAS Registry Number: 117153-91-0
Synonyms: Bmy 28190, BMY-28190, Poly(imino(2-amino-1-oxo-1,4-butanediyl)), (S)-, AC1MJ6FH, LS-118071, 2-amino-4-(2,4-diaminobutanoylamino)-1-hydroxybutan-1-olate

Molecular Formula:	C₈H₁₉N₄O₃-	Molecular Weight:	219.261460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CXSQFTMIJNQLFQ-UHFFFAOYSA-N

117153-91-0

GAMMA-PROPOXY-SULFO-LICHENIN (2 suppliers)

163547-04-4

GAMMA-RUBROMYCIN (7 suppliers)

IUPAC Name: methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate | CAS Registry Number: 27267-71-6
Synonyms: .gamma.-Rubromycin, gamma-Rubromycin, AC1NUYXH, AKOS015968659, methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate, Spiro(benzo(1,2-b:5,4-c')dipyran-2(3H),2'(3'H)-naphtho(2,3-b)furan)-7-carboxylic acid, 4,5',8',9-tetrahydro-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxo-, methyl ester, Spiro[benzol[1,2-b:5,4-c']dipyran-2(3H),2'(3'H)-naphthol[2,3-b]furan]-7-carboxylic acid, 4,5',8',0-tetrahydro-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxo-, methyl ester

Molecular Formula:	C₂₆H₁₈O₁₂	Molecular Weight:	522.413920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: CKLKRRFSZZUFKT-SANMLTNESA-N

27267-71-6

gamma-secretase modulator 1 (8 suppliers)

IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 1172637-87-4
Synonyms: CHEMBL1915569, CS-0329, HY-10043, gamma-secretase modulator 1|1172637-87-4

Molecular Formula:	C₂₄H₂₄N₄OS	Molecular Weight:	416.538560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFSGAZRYSCNFDF-UHFFFAOYSA-N

1172637-87-4

gamma-secretase modulator 1 hydrochloride (3 suppliers)

IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 2741571-83-3
Synonyms: gamma-secretase modulator 1 (hydrochloride), EX-A9067A, HY-10043A, AKOS040733225, PD126347, CS-0107601, G17291, N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride

Molecular Formula:	C₂₄H₂₅ClN₄OS	Molecular Weight:	453.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKCKOISQTRXFGY-UHFFFAOYSA-N

2741571-83-3

gamma-secretase modulator 2 (10 suppliers)

IUPAC Name: 6-fluoro-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-1-(2,2,2-trifluoroethyl)-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 1093978-89-2
Synonyms: SureCN3040102, gamma-secretase modulator -2, ABP000472, BCP9000905, CS-0310, HY-50754, 2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl]-1-(2,2,2-trifluoroethyl)-, gamma-secretase modulator 2|1093978-89-2|gamma-secretase modulator -2|2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl]-1-(2,2,2-trifluoroethyl)-

Molecular Formula:	C₂₅H₂₂F₄N₆O₂	Molecular Weight:	514.474793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AAHNBILIYONQLX-UHFFFAOYSA-N

1093978-89-2

gamma-secretase modulator 3 (7 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 1431697-84-5
Synonyms: 4-(4-fluorophenyl)-N-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine, CS-1149, HY-50889, W-6019

Molecular Formula:	C₂₄H₂₃FN₄OS	Molecular Weight:	434.529023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCGDOBMXNQTSSO-UHFFFAOYSA-N

1431697-84-5

gamma-secretase modulator 5 (2 suppliers)

1353570-53-2

gamma-secretase modulator 6 (2 suppliers)

1255700-88-9

gamma-Secretase Modulators (8 suppliers)

IUPAC Name: (4R,7E,9aS)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-(3,4,5-trifluorophenyl)-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one | CAS Registry Number: 937812-80-1
Synonyms: |A-Secretase Modulators, SureCN2589995, QCR-41, CS-0346, HY-50900, (E)-(4R,9aS)-7-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]-4-(3,4,5-trifluorophenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one, gamma-Secretase Modulators|937812-80-1||A-Secretase Modulators|Pyrido[2,1-c][1,4]oxazin-6(1H)-one, hexahydro-7-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-4-(3,4,5-trifluorophenyl)-, (4R,7E,9aS)-, Pyrido[2,1-c][1,4]oxazin-6(1H)-one, hexahydro-7-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-4-(3,4,5-trifluorophenyl)-, (4R,7E,9aS)-

Molecular Formula:	C₂₆H₂₄F₃N₃O₃	Molecular Weight:	483.482270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHNYOQKVZQVBLC-RTCGXNAVSA-N

937812-80-1

gamma-selinene (0 suppliers)

IUPAC Name: (4aS,8aR)-8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene | CAS Registry Number: 515-17-3
Synonyms: gamma-Selinene, Selina-4(15),7(11)-diene, RMZHSBMIZBMVMN-LSDHHAIUSA-N

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMZHSBMIZBMVMN-LSDHHAIUSA-N

515-17-3

GAMMA-SOLANINE (3 suppliers)

Synonyms: gamma-Solanine, UNII-LKD226IDCZ, SureCN14052554, beta-D-Galactopyranoside, (3beta)-solanid-5-en-3-yl

Molecular Formula:	C₃₃H₅₃NO₆	Molecular Weight:	559.777020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IDGKMGZVTKHZDA-BDSBEFEBSA-N

511-37-5

gamma-Terpineol (5 suppliers)

IUPAC Name: 1-methyl-4-propan-2-ylidenecyclohexan-1-ol | CAS Registry Number: 586-81-2
Synonyms: .gamma.-Terpineol, UNII-5PH9U7XEWS, CID11467, EINECS 209-584-3, Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, 1-Methyl-4-(1-methylethylidene)cyclohexan-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNRLDGQZIVUQTE-UHFFFAOYSA-N

586-81-2

gamma-tert-Butyl methotrexate (3 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 79640-76-9
Synonyms: gamma-Tbmtx, 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid, AC1Q3XFA, AC1L2PK6, AGN-PC-000Y0X, CHEMBL422225, NSC378900, NSC 378900, NSC-378900, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, 5-(1,1-dimethylethyl) ester, L-Glutamic acid,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, 1,1-dimethylethyl ester, L-Glutamic acid,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, 5-(1,1-dimethylethyl) ester

Molecular Formula:	C₂₄H₃₀N₈O₅	Molecular Weight:	510.545600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: AHTGHRYUTABCAE-UHFFFAOYSA-N

79640-76-9

GAMMA-TERT-BUTYLOXY-GLU-GLY-ARG-3-CARBOXY-4-HYDROXYANILIDE (2 suppliers)

IUPAC Name: 5-[[(4S)-5-[[2-[[(2R)-2-amino-4-carboxybutanoyl]amino]acetyl]amino]-1-(diaminomethylideneamino)-5-hydroxy-6,6-dimethylheptan-4-yl]amino]-2-hydroxybenzoic acid;dihydrochloride | CAS Registry Number: 125319-05-3
Synonyms: PS 3001, AC1L2XD6, PS-3001, gamma-tert-Butyloxy-glu-gly-arg-3-carboxy-4-hydroxyanilide, 5-[[(4S)-5-[[2-[[(2R)-2-amino-5-hydroxy-5-oxopentanoyl]amino]acetyl]amino]-1-(diaminomethylideneamino)-5-hydroxy-6,6-dimethylheptan-4-yl]amino]-2-hydroxybenzoic acid dihydrochloride, L-Argininamide, D-alpha-glutamylglycyl-N-(3-carboxy-4-hydroxyphenyl)-, 1-(1,1-dimethylethyl) ester, dihydrochloride

Molecular Formula:	C₂₄H₄₁Cl₂N₇O₈	Molecular Weight:	626.530440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: UOWKYPYIOWROEQ-QIXHFMRXSA-N

125319-05-3

GAMMA-TETRAZOLE-AMINOPTERIN (3 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid | CAS Registry Number: 127134-21-8
Synonyms: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzoyl)amino]-4-(2H-tetrazol-5-yl)butanoic acid

Molecular Formula:	C₁₉H₂₀N₁₂O₃	Molecular Weight:	464.440700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: IMRSBQGLWIOFSP-UHFFFAOYSA-N

127134-21-8

GAMMA-TETRAZOLE-METHOTREXATE (2 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid | CAS Registry Number: 127105-48-0
Synonyms: gamma-Tetrazole-methotrexate, Mtx-tetrazole, AC1L2Y94, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid, 1H-Tetrazole-5-butanoic acid, alpha-((4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)amino)-, (S)-

Molecular Formula:	C₂₀H₂₂N₁₂O₃	Molecular Weight:	478.467280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: WYMVDZHYPSUZLC-ZDUSSCGKSA-N

127105-48-0

Gamma-Undecalactone (8 suppliers)

IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 57084-17-0
Synonyms: Persicol, Gamma-undecalactone, Peach aldehyde, Peach lactone, 4-Undecanolide, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, gamma-Undecanolactone, Aldehyde C-14 peach, 1,4-Hendecanolide, gamma-Undekalakton, delta-Undecalactone, Aldehyde C14, .delta.-Undecalactone, Aldehyde C-14, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, 5-heptyloxolan-2-one

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

57084-17-0

gamma-Undecalactone-d2 (1 supplier)

1082582-34-0

gamma-Undecalactone-d4 (1 supplier)

1394230-31-9

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