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CHEMICAL products beginning with : 3
33401 to 33450 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((1S)-1-AMINOBUTYL)-5-FLUOROPHENOL (0 suppliers)1213553-17-3
3-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE (0 suppliers)1391471-55-8
3-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE,>97% (1 supplier)
3-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCL (6 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminobutyl]benzonitrile;hydrochloride | CAS Registry Number: 1213603-19-0
Synonyms: AKOS015923269, AK134108, KB-144930, (S)-3-(1-Aminobutyl)benzonitrile hydrochloride, 3-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 3-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYMHYQQUAIWCFO-MERQFXBCSA-N

1213603-19-0
3-((1S)-1-AMINOBUTYL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminobutyl]phenol | CAS Registry Number: 1213943-14-6
Synonyms: (S)-3-(1-Aminobutyl)phenol, AKOS006290118

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMEJFGQGKYMTCT-JTQLQIEISA-N

1213943-14-6
3-((1S)-1-AMINOBUTYL)PHENYLAMINE (1 supplier)
Compound Structure IUPAC Name: 3-[(1S)-1-aminobutyl]aniline | CAS Registry Number: 1213059-16-5
Synonyms: 3-((1s)-1-aminobutyl)phenylamine

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTXXYJHEJAUVDS-JTQLQIEISA-N

1213059-16-5
3-((1S)-1-AMINOETHYL)-1-ACETYLBENZENE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(1S)-1-aminoethyl]phenyl]ethanone | CAS Registry Number: 1212914-20-9
Synonyms: (S)-1-(3-(1-Aminoethyl)phenyl)ethanone, Y13934, (S)-1-(3-(1-AMINOETHYL)PHENYL)ETHAN-1-ONE

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGZDPFWWMLLGAS-ZETCQYMHSA-N

1212914-20-9
3-((1S)-1-AMINOETHYL)-2-BROMOPHENOL (0 suppliers)1344532-23-5
3-((1S)-1-AMINOETHYL)-2-CHLOROPHENOL (0 suppliers)1213084-56-0
3-((1S)-1-AMINOETHYL)-2-METHYLPHENOL (0 suppliers)1259615-59-2
3-((1S)-1-AMINOETHYL)-4-BROMOPHENOL (1 supplier)1213524-11-8
3-((1S)-1-AMINOPENTYL)-2-METHYLPHENOL (0 suppliers)1259857-62-9
3-((1S)-1-AMINOPENTYL)-5-FLUOROPHENOL (0 suppliers)1269829-83-5
3-((1S)-1-AMINOPENTYL)BENZENECARBONITRILE (0 suppliers)1213546-07-6
3-((1S)-1-AMINOPENTYL)PHENOL (0 suppliers)1213364-92-1
3-((1S)-1-AMINOPENTYL)PHENYLAMINE (0 suppliers)1270161-48-2
3-((1S)-1-AMINOPROP-2-ENYL)PHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminoprop-2-enyl]phenol | CAS Registry Number: 1213971-90-4

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJPWRKWXAYIBSV-VIFPVBQESA-N

1213971-90-4
3-((1S)-1-AMINOPROPYL)-2-METHYLPHENOL (0 suppliers)1270277-51-4
3-((1S)-1-AMINOPROPYL)-2-METHYLPHENYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminopropyl]-2-methylaniline | CAS Registry Number: 1270295-53-8
Synonyms: (S)-3-(1-Aminopropyl)-2-methylaniline

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFFSMAVOGRUKMR-VIFPVBQESA-N

1270295-53-8
3-((1S)-1-AMINOPROPYL)-5-FLUOROPHENOL (0 suppliers)1212830-32-4
3-((1S)-1-AMINOPROPYL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)phenol | CAS Registry Number: 1213607-31-8
Synonyms: 3-(1-aminopropyl)phenol, SCHEMBL633773, (S)-3-(1-Aminopropyl)phenol, AKOS006345358

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWAYOJOTLSFFHL-UHFFFAOYSA-N

1213607-31-8
3-((1S)-AMINOCYCLOPROPYLMETHYL)-2-METHYLPHENYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-[(S)-amino(cyclopropyl)methyl]-2-methylaniline | CAS Registry Number: 1213858-60-6
Synonyms: (S)-3-(Amino(cyclopropyl)methyl)-2-methylaniline

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPERPOYBOSQKMA-NSHDSACASA-N

1213858-60-6
3-((1S)AMINOCYCLOPROPYLMETHYL)-5-FLUOROPHENOL (0 suppliers)1213866-58-0
3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile;hydrochloride | CAS Registry Number: 1391436-28-4
Synonyms: 1212897-83-0, (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride, DTXSID90704242, MFCD16295160, AKOS015923233, AK134109, OR152807, AX8255660, KB-144931, (S)-3-(Amino(cyclopropyl)methyl)benzonitrile HCl, 3-((1s)aminocyclopropylmethyl)benzenecarbonitrile hydrochloride, 3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCl, 3-[(S)-Amino(cyclopropyl)methyl]benzonitrile--hydrogen chloride (1/1)

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDUXOXXFNXOSK-MERQFXBCSA-N

1391436-28-4
3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCL (6 suppliers)
Compound Structure IUPAC Name: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile;hydrochloride | CAS Registry Number: 1212897-83-0
Synonyms: AKOS015923233, AK134109, KB-144931, (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride, 3-((1s)aminocyclopropylmethyl)benzenecarbonitrile hydrochloride, 3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCl

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDUXOXXFNXOSK-MERQFXBCSA-N

1212897-83-0
3-((1S)AMINOCYCLOPROPYLMETHYL)PHENOL (0 suppliers)1212965-43-9
3-((1S,2R)-1-AMINO-2-HYDROXYPROPYL)-4-FLUOROPHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2R)-1-amino-2-hydroxypropyl]-4-fluorophenol | CAS Registry Number: 1272739-07-7

Molecular Formula: C9H12FNO2Molecular Weight: 185.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSGRMAZGPPJXMG-MLUIRONXSA-N

1272739-07-7
3-((1S,2R)-1-AMINO-2-HYDROXYPROPYL)-5-FLUOROPHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2R)-1-amino-2-hydroxypropyl]-5-fluorophenol | CAS Registry Number: 1213068-65-5

Molecular Formula: C9H12FNO2Molecular Weight: 185.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTIWATGLMYUBBD-MLUIRONXSA-N

1213068-65-5
3-((1S,2R)-1-hydroxy-2-nitropropyl)phenol (2 suppliers)1602857-90-8
3-((1S,2R)-2-aminocyclopropyl)benzonitrile (0 suppliers)
3-((1S,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)-1-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (6 suppliers)2248771-41-5
3-((1S,2S)-1-AMINO-2-HYDROXYPROPYL)-4-FLUOROPHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2S)-1-amino-2-hydroxypropyl]-4-fluorophenol | CAS Registry Number: 1336466-72-8

Molecular Formula: C9H12FNO2Molecular Weight: 185.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSGRMAZGPPJXMG-SSDLBLMSSA-N

1336466-72-8
3-((1S,2S)-1-AMINO-2-HYDROXYPROPYL)-5-FLUOROPHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2S)-1-amino-2-hydroxypropyl]-5-fluorophenol | CAS Registry Number: 1270159-92-6
Synonyms: AKOS006320443

Molecular Formula: C9H12FNO2Molecular Weight: 185.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTIWATGLMYUBBD-SSDLBLMSSA-N

1270159-92-6
3-((1S,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)-1-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (7 suppliers)2113621-62-6
3-((1S,2S,4R)-7-Oxabicyclo[2.2.1]heptan-2-yl)propiolic acid (1 supplier)2276837-47-7
3-((1s,3s)-3-(4-Methylpiperazin-1-yl)cyclobutyl)-1-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-8-aMine (1 supplier)867164-35-0
3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid (2 suppliers)497158-75-5
3-((1S,3S)-3-HYDROXY-3-METHYLCYCLOBUTYL)-1-(2-PHENYLQUINOLIN-7-YL)IMIDAZO[1,5-A]PYRAZIN-8-OL (1 supplier)
3-((1s,4r)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propan-1-ol (2 suppliers)471905-69-8
3-((1s,4r)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propanal (1 supplier)656810-86-5
3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1-Oxide (3 suppliers)1809097-02-6
3-((2'-(BENZOYLAMINOSULFONYL)BIPHENYL-4-YL)METHYL)-2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-B]PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]sulfonylbenzamide | CAS Registry Number: 157263-00-8
Synonyms: CHEBI:189948, MK 996, MK-996, CID133031, L009110, L 159282, L-158282, L-159282, L-159,282, 3-((2'-(Benzoylaminosulfonyl)biphenyl-4-yl)methyl)-2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridine, 4'-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-sulfonic acid benzoylamide, Benzamide, N-((4'-((2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridin-3-yl)methyl)(1,1'-biphenyl)-2-yl)sulfonyl)-

Molecular Formula: C30H28N4O3SMolecular Weight: 524.633320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIUNMFCWFYFUGQ-UHFFFAOYSA-N

157263-00-8
3-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid (1 supplier)2244031-86-3
3-((2'-CARBOXYBIPHENYL-4-YL)METHYL)-2-CYCLOPROPYL-7-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-cyclopropyl-7-methylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 135070-05-2
Synonyms: CHEBI:209400, CID131857, E4177, E-4177, E 4177, L004970, 3-((2'-Carboxybiphenyl-4-yl)methyl)-2-cyclopropyl-7-methyl-3H-imidazo(4,5-b)pyridine, 4'-(2-Cyclopropyl-7-methyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-carboxylic acid, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-cyclopropyl-7-methyl-3H-imidazo(4,5-b)pyridin-3-yl)methyl)-

Molecular Formula: C24H21N3O2Molecular Weight: 383.442440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWWMGPCUZVOLLK-UHFFFAOYSA-N

135070-05-2
3-((2'-CHLORO-5'-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: [3-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid | CAS Registry Number: 871126-25-9
Synonyms: 3-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid, 3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenylboronic acid, SureCN2558397, 657530_ALDRICH, CTK8B2519, MolPort-003-938-421, ANW-38517, AKOS015893181, AK-85630, X2593, B-4219, I04-2361, (3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid, 3-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid,, 3-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka-(trifluoromethyl)phenoxy)methyl)phenylboronic acid

Molecular Formula: C14H11BClF3O3Molecular Weight: 330.494550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IRBNKOHBJCGIFU-UHFFFAOYSA-N

871126-25-9
3-((2,2,2-Trifluoroethoxy)methyl)benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroethoxymethyl)benzoic acid | CAS Registry Number: 438475-19-5
Synonyms: 3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid, 3-(2,2,2-Trifluoro-ethoxymethyl)-benzoic acid, AC1LHLIT, ChemDiv3_006221, AC1Q730F, CTK7I8650, MolPort-000-162-968, HMS1490K17, ZINC4186176, SBB020157, STK346675, AKOS000188146, MCULE-3273239914, IDI1_024131, AK189837, ST45159568, 3-(2,2,2-trifluoroethoxymethyl)benzoic acid, EN300-83536, 3-(2,2,2-trifluoro-ethoxymethyl)-benzoic acid, AldrichCPR

Molecular Formula: C10H9F3O3Molecular Weight: 234.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQHFVAPINPEZPD-UHFFFAOYSA-N

438475-19-5
3-((2,2,2-Trifluoroethoxy)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroethoxymethyl)benzonitrile | CAS Registry Number: 1016842-93-5
Synonyms: 3-[(2,2,2-trifluoroethoxy)methyl]benzenecarbonitrile, MolPort-004-349-404, SBB073518, ZINC19513204, AKOS000192571, MCULE-4661901652, ST45255738, 3-[(2,2,2-trifluoroethoxy)methyl]benzonitrile, EN300-114666

Molecular Formula: C10H8F3NOMolecular Weight: 215.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBGMOWBZHIDDCB-UHFFFAOYSA-N

1016842-93-5
3-((2,2,2-Trifluoroethoxy)sulfonyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroethoxysulfonyl)benzoic acid | CAS Registry Number: 750607-75-1
Synonyms: 3-[(2,2,2-trifluoroethoxy)sulfonyl]benzoic acid, 3-(2,2,2-trifluoroethoxysulfonyl)benzoic Acid, ZINC2651903, CS-0345420, EN300-09752, 3-[(2,2,2-trifluoroethoxy)sulfonyl]benzoicacid

Molecular Formula: C9H7F3O5SMolecular Weight: 284.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JLDDCGZYTNFEPA-UHFFFAOYSA-N

750607-75-1
3-((2,2,2-Trifluoroethyl)amino)propan-1-ol (1 supplier)
3-((2,2,2-Trifluoroethyl)sulfonyl)pyrrolidine (1 supplier)1784902-43-7
33401 to 33450 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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