Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
17001 to 17050 of 316898 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE (1 supplier)1212997-80-2
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (1 supplier)1270283-27-6
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (1 supplier)1212874-52-6
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213350-99-2
Synonyms: (1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, 1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213918-53-6, 1270548-21-4

Molecular Formula: C9H10ClF3N2Molecular Weight: 238.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXFSPKLBKCXSMF-UHFFFAOYSA-N

1213350-99-2
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-chloro-4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1213108-25-8
Synonyms: ZINC95668636

Molecular Formula: C9H9ClF3NMolecular Weight: 223.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRTKYTPNAHAITD-RXMQYKEDSA-N

1213108-25-8
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL (1 supplier)
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCL (1 supplier)
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (1 supplier)1212841-51-4
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213544-52-5

Molecular Formula: C10H9ClF3NMolecular Weight: 235.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTOKHRSYBLJHQE-SECBINFHSA-N

1213544-52-5
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (1 supplier)1213093-42-5
(1R)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2,2-DIMETHYLPROPYLAMINE (1 supplier)1390723-73-5
(1R)-1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanamine | CAS Registry Number: 1344958-96-8
Synonyms: (1R)-1-[3-fluoro-4-(1H-pyrazol-1-yl)phenyl]ethan-1-amine, MolPort-011-141-370, ZINC19872808, AKOS012674519

Molecular Formula: C11H12FN3Molecular Weight: 205.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJZHEFWTFQBKHO-MRVPVSSYSA-N

1344958-96-8
(1R)-1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanol | CAS Registry Number: 1344958-52-6
Synonyms: (1R)-1-[3-fluoro-4-(1H-pyrazol-1-yl)phenyl]ethan-1-ol, MolPort-011-142-583, ZINC35631797, AKOS012677877

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORNJAZNBTXRTHF-MRVPVSSYSA-N

1344958-52-6
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE (1 supplier)1390723-34-8
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE (1 supplier)1272736-42-1
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE (1 supplier)1213564-06-7
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1212856-37-5
Synonyms: AKOS015932632, 1-[3-fluoro-4-(trifluoromethoxy)phenyl]ethane-1,2-diamine, (1S)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, 1089353-29-6, 1213892-77-3

Molecular Formula: C9H10F4N2OMolecular Weight: 238.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNEOOEDYRYWJCL-UHFFFAOYSA-N

1212856-37-5
(1R)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]ethylamine (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1213094-96-2
Synonyms: AKOS027322562, AK313752, (R)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)ethanamine

Molecular Formula: C9H9F4NOMolecular Weight: 223.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQTYHJQUBPHRAL-RXMQYKEDSA-N

1213094-96-2
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE (1 supplier)1272732-83-8
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213468-46-2

Molecular Formula: C10H9F4NOMolecular Weight: 235.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBALIGWTTOQVKU-MRVPVSSYSA-N

1213468-46-2
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (1 supplier)1213307-81-3
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-2,2-DIMETHYLPROPYLAMINE (1 supplier)1390663-67-8
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE (1 supplier)1212898-99-1
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (1 supplier)1270190-32-3
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (1 supplier)1212818-21-7
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213500-04-9
Synonyms: SCHEMBL14980670, (1S)-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, 1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213107-08-4, 1270412-38-8

Molecular Formula: C9H10F4N2Molecular Weight: 222.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GGOORWITWKRVOO-UHFFFAOYSA-N

1213500-04-9
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (1 supplier)1212941-80-4
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213131-84-0

Molecular Formula: C10H9F4NMolecular Weight: 219.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGYUUWNLSDVBBY-SECBINFHSA-N

1213131-84-0
(1r)-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-amine (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 1241677-13-3
Synonyms: SCHEMBL15157447, (R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)propan-1-amine

Molecular Formula: C10H11F4NMolecular Weight: 221.194653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPQFPLJRYJOIMC-SECBINFHSA-N

1241677-13-3
(1R)-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (1 supplier)1269943-91-0
(1R)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1567666-59-4
Synonyms: (1R)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol, ZINC95740128, (R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol

Molecular Formula: C9H8F4OMolecular Weight: 208.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XODJGUXJHGDPTL-RXMQYKEDSA-N

1567666-59-4
(1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine | CAS Registry Number: 1212096-79-1
Synonyms: (1R)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-amine, (1R)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanamine, CTK5J1736, ZINC4206140, AKOS026726894, Benzenemethanamine,alpha-methyl-4-(1H-1,2,4-triazol-1-yl)-,(alphaR)-, EN300-87921

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWCNLFHKRQJWOW-MRVPVSSYSA-N

1212096-79-1
(1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol | CAS Registry Number: 1212397-44-8
Synonyms: (1R)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-ol, CTK5J1737, ZINC12506492, AKOS010367426, MCULE-2258085999, NE58605, EN300-51148, Z360056164, (1R)-1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANOL

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACPLFDFHFDDHOB-MRVPVSSYSA-N

1212397-44-8
(1R)-1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE (1 supplier)
(1R)-1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANOL (1 supplier)
(1R)-1-[4-(1H-BENZIMIDAZOL-1-YL)PHENYL]ETHANAMINE (1 supplier)
(1R)-1-[4-(1H-BENZIMIDAZOL-1-YL)PHENYL]ETHANOL (1 supplier)
(1R)-1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(4-imidazol-1-ylphenyl)ethanamine | CAS Registry Number: 1212268-79-5
Synonyms: (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine, (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethanamine, CTK5J1734, ZINC1301238, AKOS026730215, MCULE-8176400238, EN300-87781

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYVAMJZOLMOBIL-SECBINFHSA-N

1212268-79-5
(1R)-1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-imidazol-1-ylphenyl)ethanamine;dihydrochloride | CAS Registry Number: 1421607-30-8
Synonyms: (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine dihydrochloride, MCULE-8323974644, NE36857, Z1465461603

Molecular Formula: C11H15Cl2N3Molecular Weight: 260.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GIGVQPSJEXMKPL-KLQYNRQASA-N

1421607-30-8
(1R)-1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1394051-25-2
Synonyms: (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride, (1S)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride, 1394051-19-4

Molecular Formula: C11H14ClN3Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKVKHUNZIWHUOZ-UHFFFAOYSA-N

1394051-25-2
(1R)-1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(4-imidazol-1-ylphenyl)ethanol | CAS Registry Number: 1005323-19-2
Synonyms: (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-ol, (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethanol, CTK5J1735, ZINC1395787, AKOS010367908, EN300-87780, (R)-1-[4-(1H-Imidazole-1-yl)phenyl]ethanol

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZILVMLWWVGDAHG-SECBINFHSA-N

1005323-19-2
(1R)-1-[4-(1H-IMIDAZOL-1-YL)PHENYL]ETHANAMINE (1 supplier)
(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethanol (1 supplier)
(1R)-1-[4-(2-HYDROXY-5-{[(1R)-7-HYDROXY-6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]METHYL}PHENOXY)BENZYL]-6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-OL (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-5-hexyl-2,3-dihydro-1H-indene | CAS Registry Number: 25446-32-6
Synonyms: Indan, 2-butyl-5-hexyl-, 2-butyl-5-hexyl-2,3-dihydro-1H-indene, 2-n-Butyl-5-n-hexyl-(2,3-dihydroindene), 2-n-Butyl-5-n-hexyl-[2,3-dihydroindene], NSC104140, AC1Q1GZC, 2-n-Butyl-5-n-hexylindan, AC1L6G1R, CTK4F5760, AR-1J2315, AG-K-05981, NSC-104140, 1H-Indene,2-butyl-5-hexyl-2,3-dihydro-, Indan,2-butyl-5-hexyl- (8CI); NSC 104140

Molecular Formula: C19H30Molecular Weight: 258.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAUZOZVMGVOYCU-UHFFFAOYSA-N

25446-32-6
(1R)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[4-(2-methylpropoxy)phenyl]ethanamine | CAS Registry Number: 1212331-36-6
Synonyms: EN300-87876, (1R)-1-(4-isobutoxyphenyl)ethanamine, CTK6A8857, ZINC12506436, BBV-37204160

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZNMSGYKWGSJBS-SNVBAGLBSA-N

1212331-36-6
(1R)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-[4-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1212398-62-3
Synonyms: (1R)-1-[4-(2-methylpropoxy)phenyl]ethan-1-ol, (1R)-1-(4-isobutoxyphenyl)ethanol, CTK6A8858, ZINC12506434, AKOS010377538, MCULE-7647105043, NE14571, EN300-87874, Z360055942

Molecular Formula: C12H18O2Molecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIRRYYGTXHVRQ-SNVBAGLBSA-N

1212398-62-3
(1R)-1-[4-(2-Methylpropyl)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[4-(2-methylpropyl)phenyl]ethanol | CAS Registry Number: 130007-66-8
Synonyms: (1R)-1-[4-(2-methylpropyl)phenyl]ethan-1-ol, (1R)-1-(4-isobutylphenyl)ethanol, R-(-)-2-(4-isobutyl-phenyl)-2-hydroxyethane, SCHEMBL8559655, CTK6A7001, (R)-1-(4-Isobutylphenyl)ethanol, ZINC5760154, EN300-87814

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLVILBSSXMZZCB-SNVBAGLBSA-N

130007-66-8
(1R)-1-[4-(3-Methylbutoxy)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[4-(3-methylbutoxy)phenyl]ethanamine | CAS Registry Number: 1212308-53-6
Synonyms: EN300-87786, (1R)-1-[4-(3-methylbutoxy)phenyl]ethanamine, CTK6A7950, ZINC12506352

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXDVYYXCTVFKDC-LLVKDONJSA-N

1212308-53-6
(1R)-1-[4-(3-Methylbutoxy)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1212214-47-5
Synonyms: 1-(4-iso-Pentoxyphenyl)ethanol, 1153434-25-3, 1-(4-(Isopentyloxy)phenyl)ethanol, (1S)-1-[4-(3-Methylbutoxy)phenyl]ethan-1-ol, 1212120-57-4, MFCD12179721, AKOS005291428

Molecular Formula: C13H20O2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUBJYLDXTRJLCL-UHFFFAOYSA-N

1212214-47-5
(1R)-1-[4-(3-methylbutoxy)phenyl]ethanamine (1 supplier)
17001 to 17050 of 316898 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company