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CHEMICAL products beginning with : 3
29601 to 29650 of 200822 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((1R)-1-AMINO-3-HYDROXYPROPYL)-2-CHLOROPHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-(1-amino-3-hydroxypropyl)-2-chlorophenol | CAS Registry Number: 1336176-78-3
Synonyms: 3-((1S)-1-AMINO-3-HYDROXYPROPYL)-2-CHLOROPHENOL, 1336289-41-8

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGTSXNZQVVWGJU-UHFFFAOYSA-N

1336176-78-3
3-((1R)-1-AMINO-3-HYDROXYPROPYL)-5-(TRIFLUOROMETHYL)BENZOIC ACID (0 suppliers)1335812-67-3
3-((1R)-1-AMINO-3-HYDROXYPROPYL)-5-(TRIFLUOROMETHYL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1~{R})-1-amino-3-hydroxypropyl]-5-(trifluoromethyl)phenol | CAS Registry Number: 1336240-36-8
Synonyms: 3-((1R)-1-amino-3-hydroxypropyl)-5-(trifluoromethyl)phenol

Molecular Formula: C10H12F3NO2Molecular Weight: 235.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NQBGSSDXQKEGNO-SECBINFHSA-N

1336240-36-8
3-((1R)-1-AMINOBUT-3-ENYL)-2-METHYLPHENOL (0 suppliers)1270091-71-8
3-((1R)-1-AMINOBUT-3-ENYL)-2-METHYLPHENYLAMINE (0 suppliers)1272738-58-5
3-((1R)-1-AMINOBUT-3-ENYL)-5-FLUOROPHENOL (0 suppliers)1269980-74-6
3-((1R)-1-AMINOBUT-3-ENYL)BENZENECARBONITRILE (0 suppliers)1270092-58-4
3-((1R)-1-AMINOBUT-3-ENYL)PHENOL (0 suppliers)1270174-01-0
3-((1R)-1-AMINOBUT-3-ENYL)PHENYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminobut-3-enyl]aniline | CAS Registry Number: 1270068-15-9
Synonyms: AKOS006366139, (R)-3-(1-Aminobut-3-en-1-yl)aniline

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTZIFLSAALMWAI-SNVBAGLBSA-N

1270068-15-9
3-((1R)-1-AMINOBUTYL)-2-METHYLPHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminobutyl]-2-methylphenol | CAS Registry Number: 1259603-14-9
Synonyms: (R)-3-(1-Aminobutyl)-2-methylphenol

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKTNNLYVBKOARZ-SNVBAGLBSA-N

1259603-14-9
3-((1R)-1-AMINOBUTYL)-2-METHYLPHENYLAMINE (0 suppliers)1212894-15-9
3-((1R)-1-AMINOBUTYL)-5-FLUOROPHENOL (0 suppliers)1213134-49-6
3-((1R)-1-AMINOBUTYL)BENZENECARBONITRILE (0 suppliers)1391439-22-7
3-((1R)-1-AMINOBUTYL)BENZENECARBONITRILE-HCL (4 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminobutyl]benzonitrile;hydrochloride | CAS Registry Number: 1212968-03-0
Synonyms: AKOS015923268, AK134106, KB-144928, (R)-3-(1-Aminobutyl)benzonitrile hydrochloride, 3-((1R)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 3-((1r)-1-aminobutyl)benzenecarbonitrile hydrochloride

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

InChIKey: KYMHYQQUAIWCFO-RFVHGSKJSA-N

1212968-03-0
3-((1R)-1-AMINOBUTYL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminobutyl]phenol | CAS Registry Number: 1213834-44-6
Synonyms: (R)-3-(1-Aminobutyl)phenol

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

InChIKey: AMEJFGQGKYMTCT-SNVBAGLBSA-N

1213834-44-6
3-((1R)-1-AMINOBUTYL)PHENYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminobutyl]aniline | CAS Registry Number: 1213885-65-4
Synonyms: 3-((1r)-1-aminobutyl)phenylamine

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

InChIKey: BTXXYJHEJAUVDS-SNVBAGLBSA-N

1213885-65-4
3-((1R)-1-AMINOETHYL)-2-BROMOPHENOL (0 suppliers)1344557-06-7
3-((1R)-1-AMINOETHYL)-2-CHLOROPHENOL (0 suppliers)1213390-00-1
3-((1R)-1-AMINOETHYL)-2-METHYLPHENOL (0 suppliers)1259783-64-6
3-((1R)-1-AMINOETHYL)-4-BROMOPHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminoethyl]-4-bromophenol | CAS Registry Number: 1213631-15-2
Synonyms: (R)-3-(1-Aminoethyl)-4-bromophenol

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZOWJJBGZSCQQW-RXMQYKEDSA-N

1213631-15-2
3-((1R)-1-AMINOPENTYL)-2-METHYLPHENOL (0 suppliers)1259720-80-3
3-((1R)-1-AMINOPENTYL)-2-METHYLPHENYLAMINE (0 suppliers)1272750-16-9
3-((1R)-1-AMINOPENTYL)-5-FLUOROPHENOL (0 suppliers)1270012-60-6
3-((1R)-1-AMINOPENTYL)BENZENECARBONITRILE (0 suppliers)1213184-99-6
3-((1R)-1-AMINOPENTYL)PHENOL (0 suppliers)1213657-19-2
3-((1R)-1-AMINOPENTYL)PHENYLAMINE (0 suppliers)1270173-82-4
3-((1R)-1-AMINOPROP-2-ENYL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminoprop-2-enyl]phenol | CAS Registry Number: 1213204-61-5
Synonyms: AKOS006330817

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

InChIKey: YJPWRKWXAYIBSV-SECBINFHSA-N

1213204-61-5
3-((1R)-1-AMINOPROPYL)-2-METHYLPHENOL (0 suppliers)1259785-74-4
3-((1R)-1-AMINOPROPYL)-2-METHYLPHENYLAMINE (0 suppliers)1213163-51-9
3-((1R)-1-AMINOPROPYL)-5-FLUOROPHENOL (0 suppliers)1213320-14-9
3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminopropyl]benzonitrile | CAS Registry Number: 1212967-40-2
Synonyms: (R)-3-(1-AMINOPROPYL)BENZONITRILE, SCHEMBL15157580, ZINC39952144, AKOS015842055

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZYQHXDJIYSGKO-SNVBAGLBSA-N

1212967-40-2
3-((1R)-1-AMINOPROPYL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminopropyl]phenol | CAS Registry Number: 856758-60-6
Synonyms: (R)-3-(1-Aminopropyl)phenol, SCHEMBL15157484

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

InChIKey: GWAYOJOTLSFFHL-SECBINFHSA-N

856758-60-6
3-((1R)-3-HYDROXY-1-PHENYL-PROPYL)-4-HYDROXY-BENZOIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-hydroxy-3-[(1R)-3-hydroxy-1-phenylpropyl]benzoate | CAS Registry Number: 1292905-33-9
Synonyms: AKOS027446892, AK516922, (R)-Methyl 4-hydroxy-3-(3-hydroxy-1-phenylpropyl)benzoate

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWYMQEBIZZHNHO-CQSZACIVSA-N

1292905-33-9
3-((1R)AMINOCYCLOPROPYLMETHYL)-2-METHYLPHENYLAMINE (0 suppliers)1212994-34-7
3-((1R)AMINOCYCLOPROPYLMETHYL)-5-FLUOROPHENOL (0 suppliers)1213597-53-5
3-((1R)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE (0 suppliers)1213456-66-6
3-((1R)AMINOCYCLOPROPYLMETHYL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(R)-amino(cyclopropyl)methyl]phenol | CAS Registry Number: 1213000-99-7
Synonyms: AKOS006290893, (R)-3-(Amino(cyclopropyl)methyl)phenol

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

InChIKey: YRIQRBRNLHIBBW-SNVBAGLBSA-N

1213000-99-7
3-((1R,2R)-1-AMINO-2-HYDROXYPROPYL)-4-FLUOROPHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R)-1-amino-2-hydroxypropyl]-4-fluorophenol | CAS Registry Number: 1272731-16-4
Synonyms: AKOS006322182

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

InChIKey: KSGRMAZGPPJXMG-ANLVUFKYSA-N

1272731-16-4
3-((1R,2R)-1-AMINO-2-HYDROXYPROPYL)-5-FLUOROPHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R)-1-amino-2-hydroxypropyl]-5-fluorophenol | CAS Registry Number: 1213557-07-3

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

InChIKey: WTIWATGLMYUBBD-ANLVUFKYSA-N

1213557-07-3
3-((1R,2R)-rel-2-Fluorocyclopropyl)-3-oxopropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2S)-2-fluorocyclopropyl]-3-oxopropanenitrile | CAS Registry Number: 1445855-92-4
Synonyms: cis-2-Fluorocyclopropyl)-3-oxopropanenitrile, CIS-3-(2-FLUOROCYCLOPROPYL)-3-OXOPROPANENITRILE, SCHEMBL15091353, KZIMDNDXEZWALA-UHNVWZDZSA-N, AKOS030233259, ZINC143983375, cis-3-(2-fluoro-cyclopropyl)-3-oxopropanenitrile

Molecular Formula: C6H6FNOMolecular Weight: 127.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZIMDNDXEZWALA-UHNVWZDZSA-N

1445855-92-4
3-((1R,2R,3R,6S)-3-((DIMETHYLAMINO)METHYL)-2-HYDROXYBICYCLO[4.1.0]HEPTAN-2-YL)-5-FLUOROPHENYL PIVALATE (0 suppliers)
Compound Structure IUPAC Name: [3-[(5R)-4-[(dimethylamino)methyl]-5-hydroxy-5-bicyclo[4.1.0]heptanyl]-5-fluorophenyl] 2,2-dimethylpropanoate | CAS Registry Number: 1392196-44-9
Synonyms: 3-((1R,2R,3R,6S)-3-((dimethylamino)methyl)-2-hydroxybicyclo[4.1.0]heptan-2-yl)-5-fluorophenyl pivalate

Molecular Formula: C21H30FNO3Molecular Weight: 363.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFSNOVAAGIPTBR-XZLZLFCFSA-N

1392196-44-9
3-((1R,2S)-1-AMINO-2-HYDROXYPROPYL)-4-FLUOROPHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2S)-1-amino-2-hydroxypropyl]-4-fluorophenol | CAS Registry Number: 1272725-85-5
Synonyms: AKOS006322181

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

InChIKey: KSGRMAZGPPJXMG-CDUCUWFYSA-N

1272725-85-5
3-((1R,2S)-2-Hydroxycyclohexyl)propiolic acid (0 suppliers)1931996-22-3
3-((1R,3R)-3-(((R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)CYCLOHEXYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[(1R,3R)-3-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]cyclohexyl]phenol | CAS Registry Number: 190063-23-1
Synonyms: SCHEMBL4073010, JVYUKBIBHIYWFQ-DJKXOVBDSA-N, AKOS027447518, AK517673, (1R)-1-(3-chlorophenyl)-2-[(1R,3R)-3-(3-hydroxyphenyl)cyclohexylamino]ethanol, 3-((1R,3R)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenol

Molecular Formula: C20H24ClNO2Molecular Weight: 345.867 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVYUKBIBHIYWFQ-DJKXOVBDSA-N

190063-23-1
3-((1R,3r)-3-aminocyclobutyl)benzonitrile hydrochloride (2 suppliers)1807940-86-8
3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid (1 supplier)497158-76-6
3-((1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide | CAS Registry Number: 949902-11-8
Synonyms: SCHEMBL1424390, SCHEMBL3641336, ZINC96311738, AKOS027337133

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTWJGCZNNITLEN-YHWZYXNKSA-N

949902-11-8
3-((1R,3S)-3-N-Fmoc-2,2-dimethylcyclobutyl)propanoic acid (1 supplier)2137033-14-6
3-((1R,4AR,8AR)-1-ETHYL-2-METHYLDECAHYDROISOQUINOLIN-4A-YL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R,4aR,8aR)-1-ethyl-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol | CAS Registry Number: 2102410-76-2
Synonyms: 3-((1R,4aR,8aR)-1-ethyl-2-methyldecahydroisoquinolin-4a-yl)phenol, ZINC642881983

Molecular Formula: C18H27NOMolecular Weight: 273.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZNRCLRGNIJCPX-KSZLIROESA-N

2102410-76-2
3-((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propan-1-ol (0 suppliers)2158301-55-2
29601 to 29650 of 200822 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600 >> Next 50 Results
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