3-((1R)-1-AMINOPROPYL)-5-FLUOROPHENOL,3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33351 to 33400 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((1R)-1-AMINOPROPYL)-5-FLUOROPHENOL (0 suppliers)

1213320-14-9

3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE (3 suppliers)

IUPAC Name: 3-[(1R)-1-aminopropyl]benzonitrile | CAS Registry Number: 1212967-40-2
Synonyms: (R)-3-(1-AMINOPROPYL)BENZONITRILE, SCHEMBL15157580, ZINC39952144, AKOS015842055

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZYQHXDJIYSGKO-SNVBAGLBSA-N

1212967-40-2

3-((1R)-1-AMINOPROPYL)PHENOL (0 suppliers)

IUPAC Name: 3-[(1R)-1-aminopropyl]phenol | CAS Registry Number: 856758-60-6
Synonyms: (R)-3-(1-Aminopropyl)phenol, SCHEMBL15157484

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWAYOJOTLSFFHL-SECBINFHSA-N

856758-60-6

3-((1R)-3-HYDROXY-1-PHENYL-PROPYL)-4-HYDROXY-BENZOIC ACID METHYL ESTER (4 suppliers)

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:	C₁₇H₁₈O₄	Molecular Weight:	286.327 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 3-[(R)-amino(cyclopropyl)methyl]phenol | CAS Registry Number: 1213000-99-7
Synonyms: AKOS006290893, (R)-3-(Amino(cyclopropyl)methyl)phenol

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRIQRBRNLHIBBW-SNVBAGLBSA-N

1213000-99-7

3-((1R,2R)-1-AMINO-2-HYDROXYPROPYL)-4-FLUOROPHENOL (2 suppliers)

IUPAC Name: 3-[(1R,2R)-1-amino-2-hydroxypropyl]-4-fluorophenol | CAS Registry Number: 1272731-16-4
Synonyms: AKOS006322182

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSGRMAZGPPJXMG-ANLVUFKYSA-N

1272731-16-4

3-((1R,2R)-1-AMINO-2-HYDROXYPROPYL)-5-FLUOROPHENOL (2 suppliers)

IUPAC Name: 3-[(1R,2R)-1-amino-2-hydroxypropyl]-5-fluorophenol | CAS Registry Number: 1213557-07-3

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTIWATGLMYUBBD-ANLVUFKYSA-N

1213557-07-3

3-((1R,2R)-rel-2-Fluorocyclopropyl)-3-oxopropanenitrile (4 suppliers)

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:	C₆H₆FNO	Molecular Weight:	127.118 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₁H₃₀FNO₃	Molecular Weight:	363.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFSNOVAAGIPTBR-XZLZLFCFSA-N

1392196-44-9

3-((1R,2S)-1-AMINO-2-HYDROXYPROPYL)-4-FLUOROPHENOL (2 suppliers)

IUPAC Name: 3-[(1R,2S)-1-amino-2-hydroxypropyl]-4-fluorophenol | CAS Registry Number: 1272725-85-5
Synonyms: AKOS006322181

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSGRMAZGPPJXMG-CDUCUWFYSA-N

1272725-85-5

3-((1R,2S)-2-Hydroxycyclohexyl)propiolic acid (1 supplier)

1931996-22-3

3-((1R,3R)-3-(((R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)CYCLOHEXYL)PHENOL (3 suppliers)

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:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.867 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVYUKBIBHIYWFQ-DJKXOVBDSA-N

190063-23-1

3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid (2 suppliers)

497158-76-6

3-((1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl)benzamide (4 suppliers)

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:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTWJGCZNNITLEN-YHWZYXNKSA-N

949902-11-8

3-((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride (2 suppliers)

3-((1R,3S,Z)-3-HYDROXY-5-((E)-2-((7AR)-1-((R)-6-HYDROXY-6-METHYLHEPTAN-2-YL)-7A-METHYLDIHYDRO-1H-INDEN-4(2H,5H,6H,7H,7AH)-YLIDE (1 supplier)

3-((1R,4AR,8AR)-1-ETHYL-2-METHYLDECAHYDROISOQUINOLIN-4A-YL)PHENOL (1 supplier)

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:	C₁₈H₂₇NO	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

2158301-55-2

3-((1R,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)propiolic acid (1 supplier)

2278093-25-5

3-((1S)-1-(Dimethylamino)Ethyl)Phenyl Ethylmethylcarbamate (10 suppliers)

IUPAC Name: [3-[1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 105601-20-5
Synonyms: Carbamic acid, ethylmethyl-, 3-[1-(dimethylamino)ethyl]phenyl ester, ACMC-20m8jm, AC1L1JK6, AC1Q60SQ, SureCN1170429, CTK0G5184, CHEBI:349928, AR-1L3125, 3-[1-(dimethylamino)ethyl]phenyl ethyl(methyl)carbamate, [3-[1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSVMFMHYUFZWBK-UHFFFAOYSA-N

105601-20-5

3-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)-2-METHYLPHENOL (0 suppliers)

1269976-38-6

3-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)-4-FLUOROBENZENECARBONITRILE HCL (1 supplier)

3-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)-5-FLUOROPHENOL (0 suppliers)

1213203-71-4

3-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)BENZENECARBONITRILE (1 supplier)

3-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)BENZOIC ACID (1 supplier)

3-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)PHENOL (0 suppliers)

1213663-90-1

3-((1S)-1-AMINO-2,2-DIMETHYLPROPYL)-2-METHYLPHENOL (0 suppliers)

1389898-23-0

3-((1S)-1-AMINO-2,2-DIMETHYLPROPYL)PHENOL (0 suppliers)

1390680-20-2

3-((1S)-1-AMINO-2-HYDROXYETHYL)BENZENECARBONITRILE (1 supplier)

3-((1S)-1-AMINO-2-HYDROXYPROPYL)-4-FLUOROPHENOL (1 supplier)

IUPAC Name: 3-[(1S)-1-amino-2-hydroxypropyl]-4-fluorophenol | CAS Registry Number: 1336813-88-7

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSGRMAZGPPJXMG-OLAZFDQMSA-N

1336813-88-7

3-((1S)-1-AMINO-2-HYDROXYPROPYL)-5-FLUOROPHENOL (1 supplier)

IUPAC Name: 3-[(1S)-1-amino-2-hydroxypropyl]-5-fluorophenol | CAS Registry Number: 1336838-45-9

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTIWATGLMYUBBD-OLAZFDQMSA-N

1336838-45-9

3-((1S)-1-AMINO-2-HYDROXYPROPYL)PHENOL (1 supplier)

IUPAC Name: 3-[(1S)-1-amino-2-hydroxypropyl]phenol | CAS Registry Number: 1336819-81-8

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQFPTWJLTPOFAS-IOJJLOCKSA-N

1336819-81-8

3-((1S)-1-AMINO-2-METHYLPROPYL)-2-METHYLPHENOL (0 suppliers)

1259618-04-6

3-((1S)-1-AMINO-2-METHYLPROPYL)-2-METHYLPHENYLAMINE (0 suppliers)

1213327-69-5

3-((1S)-1-AMINO-2-METHYLPROPYL)-5-FLUOROPHENOL (0 suppliers)

1213014-50-6

3-((1S)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCL (7 suppliers)

IUPAC Name: 3-[(1S)-1-amino-2-methylpropyl]benzonitrile;hydrochloride | CAS Registry Number: 1212188-96-9
Synonyms: AKOS015923258, AK134107, (S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride, 3-((1S)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEUAGFIJUBMZRP-MERQFXBCSA-N

1212188-96-9

3-((1S)-1-AMINO-2-METHYLPROPYL)PHENOL (0 suppliers)

1212892-89-1

3-((1S)-1-AMINO-3-HYDROXYPROPYL)-2-CHLOROPHENOL (2 suppliers)

IUPAC Name: 3-(1-amino-3-hydroxypropyl)-2-chlorophenol | CAS Registry Number: 1336289-41-8
Synonyms: 3-((1R)-1-AMINO-3-HYDROXYPROPYL)-2-CHLOROPHENOL, 1336176-78-3

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGTSXNZQVVWGJU-UHFFFAOYSA-N

1336289-41-8

3-((1S)-1-AMINO-3-HYDROXYPROPYL)-5-(TRIFLUOROMETHYL)BENZENECARBONITRILE (1 supplier)

IUPAC Name: 3-[(1S)-1-amino-3-hydroxypropyl]-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1336213-78-5
Synonyms: 3-[(1S)-1-amino-3-hydroxypropyl]-5-(trifluoromethyl)benzonitrile