(1S)-1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-ol,(1S)-1-[4-(1H-IMIDAZOL-1-YL)PHENYL]ETHANAMINE Suppliers & Manufacturers

CHEMICAL products : Other

23151 to 23200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1S)-1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: (1S)-1-(4-imidazol-1-ylphenyl)ethanol | CAS Registry Number: 476176-82-6
Synonyms: (1S)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-ol, (1S)-1-[4-(1H-imidazol-1-yl)phenyl]ethanol, CTK5J1401, ZINC1395786, AKOS026730362, EN300-87779, (S)-1-[4-(1H-Imidazole-1-yl)phenyl]ethanol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZILVMLWWVGDAHG-VIFPVBQESA-N

476176-82-6

(1S)-1-[4-(1H-IMIDAZOL-1-YL)PHENYL]ETHANAMINE (1 supplier)

(1S)-1-[4-(1H-imidazol-1-yl)phenyl]ethanol (1 supplier)

(1S)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-amine, acetic acid (4 suppliers)

IUPAC Name: acetic acid;(1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine | CAS Registry Number: 1807938-90-4
Synonyms: (1S)-1-[4-(2-methylpropoxy)phenyl]ethan-1-amine, acetic acid, (1S)-1-[4-(2-methylpropoxy)phenyl]ethan-1-amine; acetic acid

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVHQHCIOKQXIMY-PPHPATTJSA-N

1807938-90-4

(1S)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-ol (5 suppliers)

IUPAC Name: (1S)-1-[4-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1212415-10-5
Synonyms: (1S)-1-[4-(2-methylpropoxy)phenyl]ethan-1-ol, (1S)-1-(4-isobutoxyphenyl)ethanol, CTK6A8856, ZINC12506432, AKOS034825924, MCULE-8454932503, NE14570, EN300-87873, Z360055938

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISIRRYYGTXHVRQ-JTQLQIEISA-N

1212415-10-5

(1S)-1-[4-(3-Methylbutoxy)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-[4-(3-methylbutoxy)phenyl]ethanamine | CAS Registry Number: 1212318-00-7
Synonyms: EN300-87787, (1S)-1-[4-(3-methylbutoxy)phenyl]ethanamine, CTK6A7948, ZINC12506354

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXDVYYXCTVFKDC-NSHDSACASA-N

1212318-00-7

(1S)-1-[4-(3-Methylbutoxy)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1212120-57-4
Synonyms: 1-(4-iso-Pentoxyphenyl)ethanol, 1153434-25-3, 1-(4-(Isopentyloxy)phenyl)ethanol, (1R)-1-[4-(3-Methylbutoxy)phenyl]ethan-1-ol, 1212214-47-5, MFCD12179721, AKOS005291428

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUBJYLDXTRJLCL-UHFFFAOYSA-N

1212120-57-4

(1S)-1-[4-(3-methylbutoxy)phenyl]ethanamine (1 supplier)

(1S)-1-[4-(3-methylbutoxy)phenyl]ethanol (1 supplier)

(1S)-1-[4-(4-Bromophenyl)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)phenyl]ethanamine | CAS Registry Number: 1212066-92-6
Synonyms: 1-[4-(4-bromophenyl)phenyl]ethan-1-amine, 1049131-56-7, (1R)-1-[4-(4-Bromophenyl)phenyl]ethan-1-amine, 1212069-24-3, AKOS002679820, AKOS016048932

Molecular Formula:	C₁₄H₁₄BrN	Molecular Weight:	276.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAQQGBQJTPYBGR-UHFFFAOYSA-N

1212066-92-6

(1S)-1-[4-(4-Bromophenyl)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-[4-(4-bromophenyl)phenyl]ethanol | CAS Registry Number: 198015-27-9
Synonyms: (1S)-1-(4'-bromo-1,1'-biphenyl-4-yl)ethanol, CTK5I7228, ZINC2044379, EN300-87801

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPVSKKDZHMAXHG-JTQLQIEISA-N

198015-27-9

(1S)-1-[4-(5-{[(1S)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]METHYL}-2-METHOXYPHENOXY)BENZYL]-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE (3 suppliers)

IUPAC Name: 2-[hydroxy-(4-propan-2-ylphenyl)methyl]naphthalene-1,4-dione | CAS Registry Number: 6629-22-7
Synonyms: NSC58014, AC1L6GMQ, AC1Q6B2X, NCIOpen2_007506, CTK5C4062, 2-{hydroxy[4-(propan-2-yl)phenyl]methyl}naphthalene-1,4-dione, NSC-58014, 2-[hydroxy-(4-propan-2-ylphenyl)methyl]naphthalene-1,4-dione, 1,4-Naphthalenedione,2-[hydroxy[4-(1-methylethyl)phenyl]methyl]-

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGRBEWLONGVCCA-UHFFFAOYSA-N

6629-22-7

(1S)-1-[4-(Azepan-1-yl)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: (1S)-1-[4-(azepan-1-yl)phenyl]ethanamine | CAS Registry Number: 1212322-93-4
Synonyms: (1S)-1-(4-azepan-1-ylphenyl)ethanamine, CTK5J1396, ZINC12506458, EN300-87892

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSYACPWXNKULER-LBPRGKRZSA-N

1212322-93-4

(1S)-1-[4-(Azepan-1-yl)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-[4-(azepan-1-yl)phenyl]ethanol | CAS Registry Number: 1212276-83-9
Synonyms: EN300-87889, (1S)-1-(4-azepan-1-ylphenyl)ethanol, CTK5J1397, ZINC12506452, BC4262905

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHXXYKCOAAVASV-LBPRGKRZSA-N

1212276-83-9

(1S)-1-[4-(azepan-1-ylsulfonyl)phenyl]-2-bromoethanol (1 supplier)

(1S)-1-[4-(Azepane-1-sulfonyl)phenyl]-2-bromoethan-1-ol (2 suppliers)

IUPAC Name: 1-[4-(azepan-1-ylsulfonyl)phenyl]-2-bromoethanol | CAS Registry Number: 1175852-29-5
Synonyms: 1-[4-(azepane-1-sulfonyl)phenyl]-2-bromoethan-1-ol, 1955497-84-3, (1R)-1-[4-(azepane-1-sulfonyl)phenyl]-2-bromoethan-1-ol, 1176633-14-9

Molecular Formula:	C₁₄H₂₀BrNO₃S	Molecular Weight:	362.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQMYCYNTULCALY-UHFFFAOYSA-N

1175852-29-5

(1S)-1-[4-(benzyloxy)phenyl]ethanamine (1 supplier)

(1S)-1-[4-(benzyloxy)phenyl]ethanol (1 supplier)

(1s)-1-[4-(difluoromethoxy)phenyl]ethanol (3 suppliers)

IUPAC Name: (1~{S})-1-[4-(difluoromethoxy)phenyl]ethanol | CAS Registry Number: 1344949-50-3
Synonyms: ZINC21951423, AKOS017357637, (1S)-1-[4-(Difluoromethoxy)phenyl]ethanol, (1S)-1-[4-(difluoromethoxy)phenyl]ethan-1-ol

Molecular Formula:	C₉H₁₀F₂O₂	Molecular Weight:	188.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGSDDQLZKOJWLR-LURJTMIESA-N

1344949-50-3

(1S)-1-[4-(DIFLUOROMETHYL)-2-FLUOROPHENYL]ETHYLAMINE (2 suppliers)

IUPAC Name: 1-[4-(difluoromethyl)-2-fluorophenyl]ethanamine | CAS Registry Number: 1429182-74-0
Synonyms: SCHEMBL19191836

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJTZUOPRFPEYPX-UHFFFAOYSA-N

1429182-74-0

(1S)-1-[4-(DIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)

(1S)-1-[4-(DIFLUOROMETHYL)PHENYL]ETHYLAMINE (5 suppliers)

IUPAC Name: (1~{S})-1-[4-(difluoromethyl)phenyl]ethanamine | CAS Registry Number: 1213446-58-2
Synonyms: SCHEMBL9986170, XUJSGSIZSYFAPN-LURJTMIESA-N, ACN-053608, (S)-1-(4-(difluoromethyl)phenyl)ethanamine, (S)-1-(4-difluoromethyl-phenyl)-ethylamine, (1s)-1-[4-(difluoromethyl)phenyl]ethylamine

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUJSGSIZSYFAPN-LURJTMIESA-N

1213446-58-2

(1S)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)butan-1-amine | CAS Registry Number: 1213632-37-1
Synonyms: SCHEMBL19559157, BBV-27051258, EN300-242927, Benzenemethanamine, 4-(1-methylethyl)-|A-propyl-, (|AS)-

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

InChIKey: ZRRKAQPUOQLVGY-UHFFFAOYSA-N

1213632-37-1

(1S)-1-[4-(METHYLETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212885-81-8
Synonyms: SCHEMBL11661344, 1-(4-ISOPROPYL-PHENYL)-ETHANE-1,2-DIAMINE, (1R)-1-[4-(METHYLETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1212897-65-8

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXPNABRPCXFBBN-UHFFFAOYSA-N

1212885-81-8

(1S)-1-[4-(METHYLETHYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-96-6
Synonyms: 1-(4-ISOPROPYL-PHENYL)-ETHANE-1,2-DIAMINE 2HCL, (1R)-1-[4-(METHYLETHYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL, 1381928-79-5, 69810-74-8

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RPAKCMUPSVEOJU-UHFFFAOYSA-N

1381928-96-6

(1S)-1-[4-(METHYLETHYL)PHENYL]PROPYLAMINE (2 suppliers)

1213418-85-9

(1S)-1-[4-(Methylsulfanyl)phenyl]ethan-1-ol (3 suppliers)

179613-06-0

(1S)-1-[4-(METHYLSULFONYL)PHENYL]ETHANAMINE (1 supplier)

(1S)-1-[4-(methylsulfonyl)phenyl]ethanol (1 supplier)

(1S)-1-[4-(morpholin-4-ylsulfonyl)phenyl]ethanamine (1 supplier)

(1S)-1-[4-(morpholin-4-ylsulfonyl)phenyl]ethanol (1 supplier)

(1S)-1-[4-(Morpholine-4-sulfonyl)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-(4-morpholin-4-ylsulfonylphenyl)ethanamine | CAS Registry Number: 1212347-51-7
Synonyms: 1-[4-(morpholine-4-sulfonyl)phenyl]ethan-1-amine, 1018273-83-0, (1R)-1-[4-(Morpholine-4-sulfonyl)phenyl]ethan-1-amine, 1212122-89-8, AKOS009157840

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTHINPVZOYUHBK-UHFFFAOYSA-N

1212347-51-7

(1S)-1-[4-(Morpholine-4-sulfonyl)phenyl]ethan-1-ol (3 suppliers)

IUPAC Name: 1-(4-morpholin-4-ylsulfonylphenyl)ethanol | CAS Registry Number: 1212081-78-1
Synonyms: 1-[4-(morpholine-4-sulfonyl)phenyl]ethan-1-ol, 1031659-70-7, (1R)-1-[4-(Morpholine-4-sulfonyl)phenyl]ethan-1-ol, 1212130-12-5, AKOS009116180, AB00993153-01

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUOCEIMBBZEJTK-UHFFFAOYSA-N

1212081-78-1

(1S)-1-[4-(Pentyloxy)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-(4-pentoxyphenyl)ethanamine | CAS Registry Number: 1212296-65-5
Synonyms: EN300-87853, (1S)-1-[4-(pentyloxy)phenyl]ethanamine, CTK6E1587, ZINC1851860

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQGDAZFYSIGWTH-NSHDSACASA-N

1212296-65-5

(1S)-1-[4-(pentyloxy)phenyl]ethanamine (1 supplier)

(1S)-1-[4-(pentyloxy)phenyl]ethanol (1 supplier)

(1S)-1-[4-(Phenylsulfanyl)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: (1~{S})-1-(4-phenylsulfanylphenyl)ethanol | CAS Registry Number: 1344923-24-5
Synonyms: (1S)-1-[4-(phenylsulfanyl)phenyl]ethan-1-ol, MolPort-020-583-903, ZINC2045615, AKOS017389781

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCHMPJXXFCFXTH-NSHDSACASA-N

1344923-24-5

(1S)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(4-piperidin-1-ylphenyl)ethanamine | CAS Registry Number: 1212171-63-5
Synonyms: EN300-87812, (1S)-1-(4-piperidin-1-ylphenyl)ethanamine, CTK5J1394, ZINC2538758, AKOS026743900

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZRGEQLNGUDZDO-NSHDSACASA-N

1212171-63-5

(1S)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanol | CAS Registry Number: 1212249-63-2
Synonyms: 1-[4-(Piperidin-1-yl)phenyl]ethan-1-ol, 1048918-71-3, (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-ol, 1-(4-Piperidinophenyl)ethanol, 148719-92-0, AKOS009116218

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVMGBRBCWHTNKR-UHFFFAOYSA-N

1212249-63-2

(1S)-1-[4-(Propan-2-yloxy)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-(4-propan-2-yloxyphenyl)ethanol | CAS Registry Number: 1212112-49-6
Synonyms: (1S)-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol, (1S)-1-(4-isopropoxyphenyl)ethanol, CTK6B0713, ZINC12506460, EN300-87893

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

InChIKey: OXCJDAQAKNOBAD-VIFPVBQESA-N

1212112-49-6

(1S)-1-[4-(TERT-BUTOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE (2 suppliers)

1388093-14-8

(1S)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE (2 suppliers)

1213010-19-5

(1S)-1-[4-(TERT-BUTOXY)PHENYL]BUT-3-ENYLAMINE (2 suppliers)

1270154-11-4

(1S)-1-[4-(TERT-BUTOXY)PHENYL]BUTYLAMINE (2 suppliers)

1212912-45-2

(1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE (2 suppliers)

1213897-24-5

(1S)-1-[4-(TERT-BUTOXY)PHENYL]PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-amine | CAS Registry Number: 1212976-94-7

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBFIWKNEPYYFBW-LBPRGKRZSA-N

1212976-94-7

(1S)-1-[4-(TERT-BUTYL)PHENYL]-2-METHYLPROPYLAMINE (2 suppliers)

1213626-45-9

(1S)-1-[4-(TERT-BUTYL)PHENYL]BUTYLAMINE (2 suppliers)

1213911-97-7

(1S)-1-[4-(TERT-BUTYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213019-87-4
Synonyms: SCHEMBL11660622, AKOS009546474, 1-(4-tert-butylphenyl)ethane-1,2-diamine, 1-(t-butyl)-4-(1,2-diaminoethyl)benzene, (1R)-1-[4-(TERT-BUTYL)PHENYL]ETHANE-1,2-DIAMINE, 1154876-53-5, 1213428-73-9

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUGFGTWPUAZCMS-UHFFFAOYSA-N

1213019-87-4

(1S)-1-[4-(TERT-BUTYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-33-1
Synonyms: (1R)-1-[4-(TERT-BUTYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL, 1381927-72-5

Molecular Formula:	C₁₂H₂₂Cl₂N₂	Molecular Weight:	265.222 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VAUZRXHDANRVJZ-UHFFFAOYSA-N

1381928-33-1

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