(1R)-1-(4-Methyl-3-nitrophenyl)ethan-1-ol,(1R)-1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products : Other

16701 to 16750 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

(1R)-1-(4-Methyl-3-nitrophenyl)ethan-1-ol (4 suppliers)

IUPAC Name: (1R)-1-(4-methyl-3-nitrophenyl)ethanol | CAS Registry Number: 1344927-61-2
Synonyms: (1R)-1-(4-methyl-3-nitrophenyl)ethan-1-ol, MolPort-011-138-794, ZINC35598604, AKOS012670172, MCULE-3488293634, NE40129, Z1381271313

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFEJLWMIIDXXMN-SSDOTTSWSA-N

1344927-61-2

(1R)-1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604259-30-4
Synonyms: (1R)-1-(4-methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine, ZINC12401976

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAVBTDJVFQZWRO-SCSAIBSYSA-N

1604259-30-4

(1R)-1-(4-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

132312-97-1

(1R)-1-(4-METHYLPHENYL)BUTYLAMINE (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)butan-1-amine | CAS Registry Number: 698378-47-1
Synonyms: SCHEMBL12056799, 1-(4-methylphenyl)butan-1-amine, AKOS000167744, AKOS022272138, (R)-1-(P-TOLYL)BUTAN-1-AMINE, 51089-96-4

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KONSGDUJYXXYMT-UHFFFAOYSA-N

698378-47-1

(1R)-1-(4-METHYLPHENYL)BUTYLAMINE-HCL (4 suppliers)

IUPAC Name: (1R)-1-(4-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 851597-79-0
Synonyms: AKOS015923105, AK134025, KB-144546, (R)-1-(p-Tolyl)butan-1-amine hydrochloride, (1R)-1-(4-METHYLPHENYL)BUTYLAMINE-HCl, (1r)-1-(4-methylphenyl)butylamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KBCFOUIIWWXJEI-RFVHGSKJSA-N

851597-79-0

(1R)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213319-71-1
Synonyms: (1S)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL4707636, AKOS005265436, 69810-75-9, 1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1212836-86-6

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQZSWECURAKYOG-UHFFFAOYSA-N

1213319-71-1

(1R)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)

IUPAC Name: 1-(4-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-14-8
Synonyms: 1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-82-0, 49704-30-5

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HQFATKYNPDLVRG-UHFFFAOYSA-N

1381928-14-8

(1R)-1-(4-methylphenyl)ethylamine (2S)-5-oxopyrrolidine-2-carboxylate (0 suppliers)

122170-65-4

(1R)-1-(4-METHYLPHENYL)PENTYLAMINE (0 suppliers)

239105-48-7

(1R)-1-(4-METHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: (1R)-1-(4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1181825-76-2
Synonyms: ZINC78677982, AKOS006329700, (1R)-1-(4-Methylphenyl)-2-propene-1-amine

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LELXCTMSPSFLDK-SNVBAGLBSA-N

1181825-76-2

(1R)-1-(4-methylpyridin-2-yl)butan-1-ol (1 supplier)

IUPAC Name: (1R)-1-(4-methylpyridin-2-yl)butan-1-ol | CAS Registry Number: 1567982-30-2
Synonyms: ZINC82643528, AKOS020850906

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPLQVWVVXMTAQG-SNVBAGLBSA-N

1567982-30-2

(1R)-1-(4-Methylpyrimidin-5-yl)ethan-1-amine (3 suppliers)

IUPAC Name: (1R)-1-(4-methylpyrimidin-5-yl)ethanamine | CAS Registry Number: 1704940-90-8
Synonyms: (1R)-1-(4-methylpyrimidin-5-yl)ethan-1-amine, ZINC40542616, AKOS026743642

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDRFTFDMIONXGA-RXMQYKEDSA-N

1704940-90-8

(1R)-1-(4-Methylpyrimidin-5-yl)ethan-1-ol (3 suppliers)

IUPAC Name: (1R)-1-(4-methylpyrimidin-5-yl)ethanol | CAS Registry Number: 1704940-28-2
Synonyms: (1R)-1-(4-methylpyrimidin-5-yl)ethan-1-ol, ZINC54963412, AKOS026742649

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHWJOHVKWIFYHJ-ZCFIWIBFSA-N

1704940-28-2

(1R)-1-(4-Pentylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: (1R)-1-(4-pentylphenyl)ethanamine | CAS Registry Number: 1212392-82-9
Synonyms: (1R)-1-(4-pentylphenyl)ethanamine, CTK6D7176, ZINC3128945, EN300-87943

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSFCHMFDGCOBSF-LLVKDONJSA-N

1212392-82-9

(1R)-1-(4-Pentylphenyl)ethan-1-ol (2 suppliers)

IUPAC Name: (1R)-1-(4-pentylphenyl)ethanol | CAS Registry Number: 125574-57-4
Synonyms: (1R)-1-(4-pentylphenyl)ethanol, CTK6D7177, (R)-1-(4-Pentylphenyl)ethanol, ZINC12506532, (AlphaR)-alpha-methyl-4-pentylbenzenemethanol, EN300-87941, J-501747

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVURWJUERXRTAO-LLVKDONJSA-N

125574-57-4

(1R)-1-(4-pentylphenyl)ethanamine (1 supplier)

(1R)-1-(4-PENTYLPHENYL)ETHANOL (0 suppliers)

(1r)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1R)-1-(4-phenylphenyl)ethanamine;hydrochloride | CAS Registry Number: 2253619-56-4
Synonyms: (1R)-1-(4-phenylphenyl)ethan-1-amine hydrochloride, (1R)-1-(4-Phenylphenyl)ethanamine;hydrochloride, CS-0256661, EN300-6505098

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KATCFWMBDRASHY-RFVHGSKJSA-N

2253619-56-4

(1R)-1-(4-PIPERIDIN-1-YLPHENYL)ETHANAMINE (0 suppliers)

(1R)-1-(4-PIPERIDIN-1-YLPHENYL)ETHANOL (0 suppliers)

(1R)-1-(4-Propoxyphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: (1R)-1-(4-propoxyphenyl)ethanamine | CAS Registry Number: 1212159-97-1
Synonyms: (1R)-1-(4-propoxyphenyl)ethanamine, CTK6E5879, ZINC12506448, EN300-87882

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGMYQZSDLTVWPQ-SECBINFHSA-N

1212159-97-1

(1R)-1-(4-Propoxyphenyl)ethan-1-ol (1 supplier)

IUPAC Name: (1R)-1-(4-propoxyphenyl)ethanol | CAS Registry Number: 1212068-85-3
Synonyms: EN300-87881, (1R)-1-(4-propoxyphenyl)ethanol, CTK6E5880, ZINC12506446, BBV-37204268

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNLELLEFCZYPX-SECBINFHSA-N

1212068-85-3

(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE (0 suppliers)

(1R)-1-(4-PROPOXYPHENYL)ETHANOL (0 suppliers)

(1R)-1-(4-Propylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: (1R)-1-(4-propylphenyl)ethanamine | CAS Registry Number: 1212121-97-5
Synonyms: (1R)-1-(4-propylphenyl)ethanamine, CTK6D4752, ZINC2391969, (R)-4-Propyl-alpha-methylbenzylamine, AKOS010380245, (1R)-1-(4-propylphenyl)ethan-1-amine, EN300-87905

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJHHWCQQAOZVKQ-SECBINFHSA-N

1212121-97-5

(1R)-1-(4-propylphenyl)ethan-1-ol (3 suppliers)

(1R)-1-(4-propylphenyl)ethanamine (1 supplier)

(1R)-1-(4-PROPYLPHENYL)ETHANOL (0 suppliers)

(1R)-1-(4-PYRROLIDINYLPHENYL)ETHYLAMINE (3 suppliers)

IUPAC Name: (1R)-1-(4-pyrrolidin-1-ylphenyl)ethanamine | CAS Registry Number: 1213157-92-6
Synonyms: ZINC12345318, AKOS017363459, (1R)-1-[4-(pyrrolidin-1-yl)phenyl]ethan-1-amine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCZYPQZGADEYRH-SNVBAGLBSA-N

1213157-92-6

(1r)-1-(4-tert-butylphenyl)-2,2,2-trifluoroethanamine (0 suppliers)

IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213584-54-3
Synonyms: (1R)-1-[4-(TERT-BUTYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE, ZINC19970001, AKOS015925521, AB40074, (R)-1-(4-TERT-BUTYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1R)-1-(4-TERT-BUTYLPHENYL)-2,2,2-TRIFLUORO-ETHANAMINE, (R)-1-(4-TERT-BUTYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.257350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBVVOROITVUGEO-SNVBAGLBSA-N

1213584-54-3

(1R)-1-(4-tert-Butylphenyl)-2-chloroethan-1-ol (2 suppliers)

IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-chloroethanol | CAS Registry Number: 1175768-66-7
Synonyms: (1R)-1-(4-tert-butylphenyl)-2-chloroethan-1-ol, (1R)-1-(4-tert-butylphenyl)-2-chloroethanol, CTK6G5815, ZINC12506219, EN300-87691

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWLIAPTVFUEUKK-NSHDSACASA-N

1175768-66-7

(1R)-1-(4-tert-butylphenyl)-2-chloroethanol (1 supplier)

(1R)-1-(4-tert-Butylphenyl)ethan-1-ol (2 suppliers)

IUPAC Name: (1R)-1-(4-tert-butylphenyl)ethanol | CAS Registry Number: 101325-12-6
Synonyms: (1R)-1-(4-tert-butylphenyl)ethan-1-ol, SCHEMBL18282984, CTK5J1720, ZINC1510341, (R)-1-(4-tert-Butylphenyl)ethanol, AKOS034825917, MCULE-1068381690, NE25019, (1R)-1-(4-TERT-BUTYLPHENYL)ETHANOL, EN300-62315, Z360055554

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEJQAXFZHFUFBI-SECBINFHSA-N

101325-12-6

(1R)-1-(4-TERT-BUTYLPHENYL)ETHANAMINE (0 suppliers)

(1R)-1-(4-TERT-BUTYLPHENYL)ETHANOL (0 suppliers)

(1R)-1-(4-THIEN-2-YLPHENYL)ETHANAMINE (0 suppliers)

(1R)-1-(4-THIEN-2-YLPHENYL)ETHANOL (0 suppliers)

(1R)-1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine | CAS Registry Number: 1212104-62-5
Synonyms: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-amine, ZINC4206387, AKOS010400206, MCULE-1010877946, EN300-55095, Z360056118

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJZYMMDEDLLIIP-SECBINFHSA-N

1212104-62-5

(1R)-1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1461689-29-1
Synonyms: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-amine hydrochloride, AKOS026741225, NE23020

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SPTZTHGCEZROPI-SBSPUUFOSA-N

1461689-29-1

(1R)-1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol | CAS Registry Number: 1212081-91-8
Synonyms: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-ol, (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol, CTK5J1762, ZINC12506483, AKOS010378457, MCULE-6003822740, NE23993, EN300-87912, Z360056112

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZAIKACKOJSLBZ-SECBINFHSA-N

1212081-91-8

(1R)-1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANAMINE (0 suppliers)

(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol (1 supplier)

(1R)-1-(5-bromo-1-benzofuran-2-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1270095-68-5
Synonyms: (1R)-1-(5-BROMO-1-BENZOFURAN-2-YL)-2-METHYLPROPAN-1-AMINE, (1S)-1-(5-BROMO-1-BENZOFURAN-2-YL)-2-METHYLPROPAN-1-AMINE, 1269842-57-0

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYCRIBURDQFHK-UHFFFAOYSA-N

1270095-68-5

(1R)-1-(5-bromo-1-benzofuran-2-yl)butan-1-amine (1 supplier)

IUPAC Name: (1R)-1-(5-bromo-1-benzofuran-2-yl)butan-1-amine | CAS Registry Number: 1269926-95-5
Synonyms: (1R)-1-(5-BROMO-1-BENZOFURAN-2-YL)BUTAN-1-AMINE

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVXKNKVFMFXMMX-SNVBAGLBSA-N

1269926-95-5

(1R)-1-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1R)-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanol | CAS Registry Number: 1568011-77-7
Synonyms: (1R)-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol, ZINC123007950

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSJZAQQYJDVUEW-ZCFIWIBFSA-N

1568011-77-7

(1R)-1-(5-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(5-bromo-2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213940-61-4
Synonyms: 1-(5-bromo-2-chlorophenyl)ethane-1,2-diamine, (1S)-1-(5-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213571-58-4, 1270421-99-2

Molecular Formula:	C₈H₁₀BrClN₂	Molecular Weight:	249.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDLGQJBJBKRMHY-UHFFFAOYSA-N

1213940-61-4

(1R)-1-(5-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213577-92-4
Synonyms: AKOS009546471, (1S)-1-(5-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213397-23-9

Molecular Formula:	C₈H₁₀BrFN₂	Molecular Weight:	233.084 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGKNULBCXWRZNY-UHFFFAOYSA-N

1213577-92-4

(1R)-1-(5-BROMO-2-FLUOROPHENYL)ETHYLAMINE (3 suppliers)

IUPAC Name: (1R)-1-(5-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 1228557-26-3
Synonyms: SCHEMBL18449424, AKOS017558982, (R)-1-(5-Bromo-2-fluorophenyl)ethanamine, (1R)-1-(5-bromo-2-fluorophenyl)ethan-1-amine

Molecular Formula:	C₈H₉BrFN	Molecular Weight:	218.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNTVTHQJTIIMMB-RXMQYKEDSA-N

1228557-26-3

(1R)-1-(5-BROMO-2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1R)-1-(5-bromo-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213068-49-5

Molecular Formula:	C₉H₉BrFN	Molecular Weight:	230.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUAWUQXVJANDEW-SECBINFHSA-N

1213068-49-5

(1R)-1-(5-bromo-2-fluoropyridin-3-yl)-1-cyclopropylmethanamine (1 supplier)

IUPAC Name: (R)-(5-bromo-2-fluoropyridin-3-yl)-cyclopropylmethanamine | CAS Registry Number: 1259887-27-8
Synonyms: (R)-(5-Bromo-2-fluoropyridin-3-yl)(cyclopropyl)methanamine

Molecular Formula:	C₉H₁₀BrFN₂	Molecular Weight:	245.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REUKCWCBSCDWFI-MRVPVSSYSA-N

1259887-27-8

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