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CHEMICAL products : Other
191201 to 191250 of 313282 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 [3825] 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[S,(-)]-3,7-Dimethyl-7-octenal (2 suppliers)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQZAHMIZMBERJX-JTQLQIEISA-N

86951-91-9
[S,(-)]-4,21,21-Trimethyldocosane-2-one (1 supplier)
Compound Structure 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: C25H48O2Molecular Weight: 380.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTTXIRVNLJEFLO-GYHWCHFESA-N

18607-49-3
[S,(-)]-4-Methyl-4-phenyl-2-cyclohexene-1-one (1 supplier)
Compound Structure 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: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTASQMWLMVNJSS-CYBMUJFWSA-N

53834-74-5
[S,(-)]-6,7-Dihydro-7-methyl-5H-2-pyrindine-4-carbaldehyde (1 supplier)
Compound Structure 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: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPRAONAUWNNOOV-ZETCQYMHSA-N

21857-96-5
[S,(-)]-6-Aminoheptanoic acid (1 supplier)
Compound Structure 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: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWMZFMZOYYFQKQ-UHFFFAOYSA-N

65451-67-4
[S,(-)]-7-Hydroxy-3,7-dimethyloctanoic acid (3 suppliers)
Compound Structure 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: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBBSPQOXZLKDOD-UHFFFAOYSA-N

56046-15-2
[S,R]-(3-Acetyl-2,2-Dimethyl-Cyclobutyl)-Carbamic Acid Tert-B Utyl Ester (6 suppliers)
Compound Structure 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: C13H23NO3Molecular Weight: 241.331 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: methyl (Z,12S)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 84799-82-6
Synonyms: [S,Z, ]-12-Hydroxy-9-octadecenoicacidmethylester

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGDWZQXVZSXAO-GFBZKKKVSA-N

84799-82-6
[S-(E)]-2-hydroxy-3-Heptenenitrile (3 suppliers)
Compound Structure 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: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWBORZICEYIYCG-KPJROHGDSA-N

160865-92-9
[S-(E)]-7-Heneicosen-10-ol (6 suppliers)
Compound Structure IUPAC Name: (E,10S)-henicos-7-en-10-ol | CAS Registry Number: 68711-41-1
Synonyms: FT-0669110

Molecular Formula: C21H42OMolecular Weight: 310.557580 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C11H22N2O7SMolecular Weight: 326.366580 [g/mol]
H-Bond Donor: 2H-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 (6 suppliers)
Compound Structure 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: C10H20N2O5Molecular Weight: 248.276200 [g/mol]
H-Bond Donor: 3H-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 (5 suppliers)
Compound Structure 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: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 1H-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 (10 suppliers)
Compound Structure 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: C29H34O2Molecular Weight: 414.579060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHUXKIANICSJAI-UHFFFAOYSA-N

69777-74-8
[S-(R*,R*)]-4-Methoxy-alpha-methyl-N-(1-phenylethyl)benzeneethanamine (1 supplier)
Compound Structure 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: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)96054-27-2
[S-(R*,R*)]-N-(2-HYDROXY-1-PHENYLETHYL)-2-METHYLBUTANAMIDE (1 supplier)
[S-(R*,S*)]-?-(1-Aminoethyl)-4-chlorobenzenemethanol Hydrochloride (2 suppliers)52373-26-9
[S-(R*,S*)]-5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)benzamide (3 suppliers)81580-37-2
[S-(R*,S*)]-5-[1-HYDROXY-2-[(1-METHYL-3-PHENYLPROPYL)(PHENYLMETHYL)AMINO]ETHYL]-2-(PHENYLMETHOXY)BENZAMIDE-D3 (1 supplier)
[S-(R*,S*)]-Α-(1-AMINOETHYL)-4-CHLOROBENZENEMETHANOL HYDROCHLORIDE-D4 (1 supplier)
[S-(R*,S*)]-N-(2-HYDROXY-1-PHENYLETHYL)-2-METHYLBUTANAMIDE (1 supplier)
[S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate (9 suppliers)
Compound Structure 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: 0H-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 (2 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 (8 suppliers)
Compound Structure 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)

Molecular Formula: C13H23N3O9S2Molecular Weight: 429.466420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JWPLHLAKENJGRB-UHFFFAOYSA-N

832733-28-5
[S] -1,2,3,4 - TETRAHYDRO-ISOQUINOLINE-3 - CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE (1 supplier)
[Salicylato](2,2'-bipyridine)copper (1 supplier)15680-45-2
[SAR1, ALA8] ANGIOTENSIN II (1 supplier)
[SAR1, GLY8]-ANGIOTENSIN II (1 supplier)
[SAR1, ILE8] ANGIOTENSIN II (1 supplier)
[SAR1, ILE8]-ANGIOTENSIN II (1 supplier)
[SAR1, ILE8]-ANGIOTENSIN II (TFA) (1 supplier)
[SAR1, ILE8]-ANGIOTENSIN II 3TFA (1 supplier)
[SAR1, ILE8]-ANGIOTENSIN II 3TFA(37827-06-8(FREE BASE)) (1 supplier)
[SAR1, ILE8]-ANGIOTENSIN II ACETATE (1 supplier)
[SAR1, ILE8]-ANGIOTENSIN II TFA (1 supplier)
[SAR1, LEU8]-ANGIOTENSIN II (1 supplier)
[SAR1, THR8]-ANGIOTENSIN II (1 supplier)
[SAR1, VAL5, ALA8]-ANGIOTENSIN II (SARALASIN) (1 supplier)
[SAR1, VAL5, ALA8]-ANGIOTENSIN II, SARALASIN (1 supplier)
[SAR1,ALA8] ANGIOTENSIN II (1 supplier)
[Sar1,Ile8]-Angiotensin II TFA (1 supplier)2918768-31-5
[SAR1,VAL5, ALA8] ANGIOTENSIN II (1 supplier)
[SAR1; VAL5; ALA8]-ANGIOTENSIN II; SARALASIN (1 supplier)
[SAR1] ANGIOTENSIN II (1 supplier)
[SAR1] ANGIOTENSIN II PEPTIDE (1 supplier)
191201 to 191250 of 313282 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 [3825] 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
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