[S,(-)]-2,3,4,4a,5,6-Hexahydro-1,4a-dimethyl-7-(1-methylethyl)naphthalene,[S,(-)]-2,6-Dimethyl-1,5-heptadien-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

194051 to 194100 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

[S,(-)]-2,3,4,4a,5,6-Hexahydro-1,4a-dimethyl-7-(1-methylethyl)naphthalene (1 supplier)

IUPAC Name: (8aS)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene | CAS Registry Number: 28624-23-9
Synonyms: (-)-delta-selinene, (8aS)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene 10alpha-eudesma-4,6-diene, (?)-delta-Selinene, 10alpha-eudesma-4,6-diene, CHEBI:49280, LMPR0103190012, (8aS)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEGYMPQCXPVQJY-HNNXBMFYSA-N

28624-23-9

[S,(-)]-2,6-Dimethyl-1,5-heptadien-3-ol (1 supplier)

IUPAC Name: (3S)-2,6-dimethylhepta-1,5-dien-3-ol | CAS Registry Number: 80232-55-9
Synonyms: [S,(?)]-2,6-Dimethyl-1,5-heptadien-3-ol

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSASCUZDIRYDDE-VIFPVBQESA-N

80232-55-9

[S,(-)]-2-(2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-4(3H)-one (1 supplier)

IUPAC Name: (2S)-5,7-dihydroxy-2-(7-hydroxy-2,2-dimethylchromen-6-yl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 91878-51-2
Synonyms: [S, ]-2- -5,7-dihydroxy-8- -2H-1-benzopyran-4 -one

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.470340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WUIDVBXGRNCTFU-QFIPXVFZSA-N

91878-51-2

[S,(-)]-2-[2,2-Dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: (2S)-2-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-7-hydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 23057-59-2
Synonyms: AC1NT0H3, CHEMBL3393209, (2S)-2-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-7-hydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₃₀H₃₄O₄	Molecular Weight:	458.598 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVRQUKAFPCFUQW-MHZLTWQESA-N

23057-59-2

[S,(-)]-2-Bromopropionamide (3 suppliers)

IUPAC Name: (2S)-2-bromopropanamide | CAS Registry Number: 41137-34-2
Synonyms: [S, ]-2-Bromopropionamide, SCHEMBL5040518, ZINC02170245, AJ-34059

Molecular Formula:	C₃H₆BrNO	Molecular Weight:	151.989840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUHYZQCEIVEMFH-REOHCLBHSA-N

41137-34-2

[S,(-)]-2-Hydroxysuccinamide (1 supplier)

IUPAC Name: (2S)-2-hydroxybutanediamide | CAS Registry Number: 617-47-0
Synonyms: l-Malamide, SCHEMBL3056738, ZINC5502114, AKOS005064427

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYNXTHOOAGYMOK-REOHCLBHSA-N

617-47-0

[S,(-)]-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol (1 supplier)

IUPAC Name: (3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 20878-97-1
Synonyms: Mucronulatol, (-)-Mucronulatol, (3S)-Mucronulatol, AC1L9DFT, C10507, CHEMBL253474, LMPK12080024, (3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUNFZNIXYWTZMW-LLVKDONJSA-N

20878-97-1

[S,(-)]-3,7-Dimethyl-7-octenal (2 suppliers)

IUPAC Name: (3S)-3,7-dimethyloct-7-enal | CAS Registry Number: 86951-91-9
Synonyms: UNII-5HVH2U9418, (S)-alpha-Citronellal, alpha-Citronellal, (S)-, 5HVH2U9418, [S, ]-3,7-Dimethyl-7-octenal, 7-Octenal, 3,7-dimethyl-, (3S)-, UNII-A02IC9965Z component KQZAHMIZMBERJX-JTQLQIEISA-N

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQZAHMIZMBERJX-JTQLQIEISA-N

86951-91-9

[S,(-)]-4,21,21-Trimethyldocosane-2-one (1 supplier)

IUPAC Name: ethyl (Z)-2,4-dimethylhenicos-2-enoate | CAS Registry Number: 18607-49-3
Synonyms: AC1NSSRB, 2-Heneicosenoic acid, 2,4-dimethyl-, ethyl ester, D-(Z)-, GTTXIRVNLJEFLO-GYHWCHFESA-N, ethyl (Z)-2,4-dimethylhenicos-2-enoate, Ethyl (2Z)-2,4-dimethyl-2-henicosenoate #, [Z,(+)]-2,4-Dimethyl-2-henicosenoic acid ethyl ester

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTTXIRVNLJEFLO-GYHWCHFESA-N

18607-49-3

[S,(-)]-4-Methyl-4-phenyl-2-cyclohexene-1-one (1 supplier)

IUPAC Name: (4S)-4-methyl-4-phenylcyclohex-2-en-1-one | CAS Registry Number: 53834-74-5
Synonyms: AJ-31687, [S, ]-4-Methyl-4-phenyl-2-cyclohexene-1-one

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTASQMWLMVNJSS-CYBMUJFWSA-N

53834-74-5

[S,(-)]-6,7-Dihydro-7-methyl-5H-2-pyrindine-4-carbaldehyde (1 supplier)

IUPAC Name: (7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde | CAS Registry Number: 21857-96-5
Synonyms: (S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPRAONAUWNNOOV-ZETCQYMHSA-N

21857-96-5

[S,(-)]-6-Aminoheptanoic acid (1 supplier)

IUPAC Name: 6-aminoheptanoic acid | CAS Registry Number: 65451-67-4
Synonyms: 6-aminoheptanoic acid, 6-aminoenanthic acid, 6-methyl aminocaproate, 6-amino heptanoic acid, 6-amino-heptanoic acid, AGN-PC-00NHAW, 2-amino-7-heptanoic acid, AGN-PC-0O38XO, AGN-PC-0OF9D5, 6-methyl-6-aminocaproic acid, 6-aminoheptanoate hydrochloride, SCHEMBL2031879, NWMZFMZOYYFQKQ-UHFFFAOYSA-N, Heptanoic acid, 6-amino-, (R)-, Heptanoic acid, 6-amino-, (S)-, AKOS006342752, MCULE-3909320120, 14617-68-6

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

InChIKey: NWMZFMZOYYFQKQ-UHFFFAOYSA-N

65451-67-4

[S,(-)]-7-Hydroxy-3,7-dimethyloctanoic acid (1 supplier)

IUPAC Name: 7-hydroxy-3,7-dimethyloctanoic acid | CAS Registry Number: 56046-15-2
Synonyms: 7-hydroxy-3,7-dimethyloctanoic acid, NSC67874, AGN-PC-0JOL6Z, AC1L6OK9, AC1Q5V9U, SCHEMBL5054054, CTK5A4553, AR-1H3587, NSC-67874, AKOS006295230, AG-J-09417, Octanoic acid, 7-hydroxy-3,7-dimethyl-

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBBSPQOXZLKDOD-UHFFFAOYSA-N

56046-15-2

[S,R]-(3-Acetyl-2,2-Dimethyl-Cyclobutyl)-Carbamic Acid Tert-B Utyl Ester (5 suppliers)

IUPAC Name: tert-butyl N-[(1S,3R)-3-acetyl-2,2-dimethylcyclobutyl]carbamate | CAS Registry Number: 188918-44-7
Synonyms: [S,R]-(3-ACETYL-2,2-DIMETHYL-CYCLOBUTYL)-CARBAMIC ACID TERT-BUTYL ESTER, MFCD08706263, ZINC15043154, AKOS030230845, [S,R]-(3-Acetyl-2,2-dimethyl-cyclobutyl)-carbamic acid(OtBu)

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFPHIYJPTMJYMI-UWVGGRQHSA-N

188918-44-7

[S,S,S ]2-Azabicyclo [3,3,0] Octane-3-Carboxylic Acid Benzyl Ester Hydrochloride (0 suppliers)

[S,Z,(-)]-12-Hydroxy-9-octadecenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z,12S)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 84799-82-6
Synonyms: [S,Z, ]-12-Hydroxy-9-octadecenoicacidmethylester

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	312.487340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKGDWZQXVZSXAO-GFBZKKKVSA-N

84799-82-6

[S-(E)]-2-hydroxy-3-Heptenenitrile (1 supplier)

IUPAC Name: (E,2S)-2-hydroxyhept-3-enenitrile | CAS Registry Number: 160865-92-9
Synonyms: (E,2S)-2-Hydroxyhept-3-enenitrile, [s-(e)]-2-hydroxy-3-heptenenitrile, AKOS006308721

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWBORZICEYIYCG-KPJROHGDSA-N

160865-92-9

[S-(E)]-7-Heneicosen-10-ol (3 suppliers)

IUPAC Name: (E,10S)-henicos-7-en-10-ol | CAS Registry Number: 68711-41-1
Synonyms: FT-0669110

Molecular Formula:	C₂₁H₄₂O	Molecular Weight:	310.557580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVLLDSWHNLOGFG-RLHAVTDZSA-N

68711-41-1

[S-(R',R')]-2,3-Bis(benzoyloxy)butanedioic acid compd. with [S-(R',R')]-[1-ethyl-2-(phenylmethoxy)propyl]hydrazine (1 supplier)

83871-36-5

[S-(R*,R*)]-[1-[(Methoxyamino)carbonyl]-2-[(methylsulfonyl)oxy]propyl]-carbamic Acid 1,1-Dimethylethyl Ester (3 suppliers)

IUPAC Name: [(2S,3S)-4-(methoxyamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutan-2-yl] methanesulfonate | CAS Registry Number: 80575-79-7
Synonyms: FT-0671148

Molecular Formula:	C₁₁H₂₂N₂O₇S	Molecular Weight:	326.366580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JTKUEISZGLHBIM-YUMQZZPRSA-N

80575-79-7

[S-(R*,R*)]-[2-Hydroxy-1-[(methoxyamino)carbonyl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester (3 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-3-hydroxy-1-(methoxyamino)-1-oxobutan-2-yl]carbamate | CAS Registry Number: 80543-39-1
Synonyms: FT-0669772

Molecular Formula:	C₁₀H₂₀N₂O₅	Molecular Weight:	248.276200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UEBVZIJDUYDSQF-BQBZGAKWSA-N

80543-39-1

[S-(R*,R*)]-2,3-bis(benzoyloxy)butanedioic acid (0 suppliers)

7026-42-5

[S-(R*,R*)]-2-[2-tert-Butyloxycarbonylamino-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester (4 suppliers)

IUPAC Name: benzyl (3S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 92829-12-4
Synonyms: SureCN10842684, FT-0664150, [S-(R*,R*)]-2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.516100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPTDDNAKFOMLRS-UWJYYQICSA-N

92829-12-4

[S-(R*,R*)]-4-(2-Methylbutyl)phenyl 4-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate (7 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-[4-(2-methylbutyl)phenyl]benzoate | CAS Registry Number: 69777-74-8
Synonyms: EINECS 274-117-2, CID112159, (1,1'-Biphenyl)-4-carboxylic acid, 4'-(2-methylbutyl)-, 4-(2-methylbutyl)phenyl ester, (S-(R*,R*))-4-(2-Methylbutyl)phenyl 4-(2-methylbutyl)(1,1'-biphenyl)-4-carboxylate, (1,1'-Biphenyl)-4-carboxylic acid, 4'-((2S)-2-methylbutyl)-, 4-((2S)-2-methylbutyl)phenyl ester

Molecular Formula:	C₂₉H₃₄O₂	Molecular Weight:	414.579060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHUXKIANICSJAI-UHFFFAOYSA-N

69777-74-8

[S-(R*,R*)]-4-Methoxy-alpha-methyl-N-(1-phenylethyl)benzeneethanamine (1 supplier)

IUPAC Name: (2R)-N-benzyl-3-(4-methoxyphenyl)butan-2-amine | CAS Registry Number: 133505-53-0
Synonyms: (2R)-N-benzyl-3-(4-methoxyphenyl)butan-2-amine, R-(N-benzyl-?-methyl-2-amino)-1-(4-methoxyphenyl)propane

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAEJVAARGKLQPM-YSSOQSIOSA-N

133505-53-0

[S-(R*,R*)]-β-[(2-Amino-5-chlorophenyl)thio]-α-hydroxy-4-methoxy-benzenepropanoic Acid (1 supplier)

96054-27-2

[S-(R*,R*)]-N-(2-HYDROXY-1-PHENYLETHYL)-2-METHYLBUTANAMIDE (0 suppliers)

[S-(R*,S*)]-?-(1-Aminoethyl)-4-chlorobenzenemethanol Hydrochloride (1 supplier)

52373-26-9

[S-(R*,S*)]-5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)benzamide (2 suppliers)

81580-37-2

[S-(R*,S*)]-5-[1-HYDROXY-2-[(1-METHYL-3-PHENYLPROPYL)(PHENYLMETHYL)AMINO]ETHYL]-2-(PHENYLMETHOXY)BENZAMIDE-D3 (0 suppliers)

[S-(R*,S*)]-Î‘-(1-AMINOETHYL)-4-CHLOROBENZENEMETHANOL HYDROCHLORIDE-D4 (0 suppliers)

[S-(R*,S*)]-N-(2-HYDROXY-1-PHENYLETHYL)-2-METHYLBUTANAMIDE (0 suppliers)

[S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate (7 suppliers)

IUPAC Name: N-benzyl-N-[(1R)-1-[(2S)-oxiran-2-yl]-2-phenylsulfanylethyl]carbamate | CAS Registry Number: 163462-16-6
Synonyms: KB-75444, benzyl ((R)-1-((S)-oxiran-2-yl)-2-(phenylthio)ethyl)carbamate

Molecular Formula:	C₁₈H₁₈NO₃S-	Molecular Weight:	328.405420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFOZSLQUVMIDBR-DLBZAZTESA-M

163462-16-6

[S-[R*,R*-(E)]]-3,7,11-TRIMETHYL-2,10-DODECADIENE-1,6,7-TRIOL 1-ACETATE (0 suppliers)

154490-16-1

[S-[R*,S*-(E)]]-N-[2-(benzoyloxy)-1-[[(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)oxy]methyl]-3-nonadecenyl]-tetracosanamide (0 suppliers)

100680-53-3

[S-METHANETHIOSULFONYLCYSTEAMINYL]ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID (6 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-(2-methylsulfonylsulfanylethylamino)-2-oxoethyl]amino]acetic acid | CAS Registry Number: 832733-28-5
Synonyms: MTS-EDTA, CTK8E9889, [S-Methanethiosulfonylcysteaminyl]ethylenediamine-N,N,N',N'-Tetraacetic Acid, 9,12-Bis(carboxymethyl)-7-oxo-2,3-dithia-6,9,12-triazatetradecan-14-oic acid 2,2-Dioxide, [S-Methanethiosulfonylcysteaminyl]ethylenediamine-N,N,N',N'-Tetraacetic Acid(4:1 mixture of mono-MTS to bis-MTS)