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CHEMICAL products beginning with : 1
138851 to 138900 of 278503 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 [2778] 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-AMINO-1-[2-(DIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-(difluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270342-68-1
Synonyms: AKOS006319900

Molecular Formula: C10H11F2NOMolecular Weight: 199.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHUOWDRXXRXPFV-UHFFFAOYSA-N

1270342-68-1
1-AMINO-1-[2-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270438-44-2
Synonyms: (1S)-1-AMINO-1-(2-(DIFLUOROMETHYL)PHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-[2-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIOHFHLKNSUNPE-UHFFFAOYSA-N

1270438-44-2
1-AMINO-1-[2-(PROPAN-2-YL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1337614-43-3
Synonyms: (1R,2R)-1-AMINO-1-[2-(METHYLETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-(PROPAN-2-YL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-(METHYLETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-(METHYLETHYL)PHENYL]PROPAN-2-OL

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

InChIKey: WGNUPOFVVAWING-UHFFFAOYSA-N

1337614-43-3
1-amino-1-[2-(tert-butoxycarbonylamino)ethyl]cyclobutane (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(1-aminocyclobutyl)ethyl]carbamate | CAS Registry Number: 1132814-92-6
Synonyms: 1-AMINO-1-(BOC-AMINOETHYL)-CYCLOBUTANE, SCHEMBL1186330, MFCD22573726, AKOS027253591, AK203573, tert-Butyl (2-(1-aminocyclobutyl)ethyl)carbamate

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUMOACJUQWIUCL-UHFFFAOYSA-N

1132814-92-6
1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-one | CAS Registry Number: 1270533-92-0

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACRQFYQPVJJFOX-UHFFFAOYSA-N

1270533-92-0
1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270554-54-5
Synonyms: (1R,2R)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Molecular Formula: C10H12F3NO2Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKDJDRASZKOCIH-UHFFFAOYSA-N

1270554-54-5
1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270432-38-6

Molecular Formula: C10H10F3NOMolecular Weight: 217.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMZUACVBCLSHPU-UHFFFAOYSA-N

1270432-38-6
1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270534-99-0
Synonyms: (1R,2R)-1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S)-1-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFQLRAJBKGOONJ-UHFFFAOYSA-N

1270534-99-0
1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-chloro-3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270508-49-0

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFHWXJUMLSITLT-UHFFFAOYSA-N

1270508-49-0
1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-chloro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270346-24-1
Synonyms: (1R,2R)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGVWZZDBVGYSLF-UHFFFAOYSA-N

1270346-24-1
1-AMINO-1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270532-50-7

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIORCOMXJLATGM-UHFFFAOYSA-N

1270532-50-7
1-AMINO-1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270554-34-1
Synonyms: (1R,2R)-1-AMINO-1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABVUZGPYWNENAN-UHFFFAOYSA-N

1270554-34-1
1-AMINO-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-fluoro-3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270532-59-6

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

InChIKey: XHWYBDKMSMCSQN-UHFFFAOYSA-N

1270532-59-6
1-AMINO-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-fluoro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270536-30-5
Synonyms: (1R,2R)-1-AMINO-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFIHNRLLYRAXQL-UHFFFAOYSA-N

1270536-30-5
1-AMINO-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270504-13-6

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

InChIKey: UFGLFQLOURXBKV-UHFFFAOYSA-N

1270504-13-6
1-AMINO-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270395-13-5
Synonyms: (1R,2R)-1-AMINO-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMHGPDHZCQVJAN-UHFFFAOYSA-N

1270395-13-5
1-AMINO-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270582-57-4

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

InChIKey: MPCIAFLUONRSMH-UHFFFAOYSA-N

1270582-57-4
1-AMINO-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270530-10-3
Synonyms: (1R,2R)-1-AMINO-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUUOCLKJLSRBMO-UHFFFAOYSA-N

1270530-10-3
1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270414-02-2

Molecular Formula: C11H9F6NOMolecular Weight: 285.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UPHUSOVLYBNHNY-UHFFFAOYSA-N

1270414-02-2
1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270395-09-9
Synonyms: (1R,2R)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C11H11F6NOMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BAQGPDKPCBVIPT-UHFFFAOYSA-N

1270395-09-9
1-AMINO-1-[3-(DIFLUOROMETHOXY)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-(difluoromethoxy)phenyl]propan-2-one | CAS Registry Number: 1270533-98-6

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCXLBDLQCPCMKO-UHFFFAOYSA-N

1270533-98-6
1-AMINO-1-[3-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270526-11-8
Synonyms: (1R,2R)-1-AMINO-1-[3-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[3-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S)-1-AMINO-1-(3-(DIFLUOROMETHOXY)PHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-[3-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[3-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Molecular Formula: C10H13F2NO2Molecular Weight: 217.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPPSNBYMXMDYSY-UHFFFAOYSA-N

1270526-11-8
1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-(trifluoromethoxy)phenyl]propan-2-one | CAS Registry Number: 1270433-47-0

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSXANPKYGJVITP-UHFFFAOYSA-N

1270433-47-0
1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270530-77-2
Synonyms: (1R,2R)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Molecular Formula: C10H12F3NO2Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZTCEJIOHNBDFP-UHFFFAOYSA-N

1270530-77-2
1-AMINO-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-chloro-4-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270507-33-9

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQUUHVUYUDHJBK-UHFFFAOYSA-N

1270507-33-9
1-AMINO-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-chloro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270581-40-2
Synonyms: (1R,2R)-1-AMINO-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTQNPJYDNPLNMR-UHFFFAOYSA-N

1270581-40-2
1-AMINO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270434-43-9

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

InChIKey: ZLHVUQFDLJSNAF-UHFFFAOYSA-N

1270434-43-9
1-AMINO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270373-28-8
Synonyms: (1R,2R)-1-AMINO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSXZHADEXJJPSR-UHFFFAOYSA-N

1270373-28-8
1-AMINO-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270374-74-7

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

InChIKey: BXYVKLKVBDDBGW-UHFFFAOYSA-N

1270374-74-7
1-AMINO-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270567-75-3
Synonyms: (1R,2R)-1-AMINO-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZOPDSWOTXYWRK-UHFFFAOYSA-N

1270567-75-3
1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(difluoromethoxy)phenyl]propan-2-one | CAS Registry Number: 1270432-31-9

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXKJTBIWIFBNBL-UHFFFAOYSA-N

1270432-31-9
1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270555-01-5
Synonyms: (1R,2R)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S)-1-AMINO-1-(4-(DIFLUOROMETHOXY)PHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Molecular Formula: C10H13F2NO2Molecular Weight: 217.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPCOYUQWFPPPCI-UHFFFAOYSA-N

1270555-01-5
1-AMINO-1-[4-(DIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(difluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270435-69-2
Synonyms: AKOS006319658

Molecular Formula: C10H11F2NOMolecular Weight: 199.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZHZHYFKJHRURC-UHFFFAOYSA-N

1270435-69-2
1-AMINO-1-[4-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270508-39-8
Synonyms: (1S)-1-AMINO-1-(4-(DIFLUOROMETHYL)PHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-[4-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[4-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQTJIMJWTQPZLP-UHFFFAOYSA-N

1270508-39-8
1-AMINO-1-[4-(METHYLETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(4-propan-2-ylphenyl)propan-2-one | CAS Registry Number: 1270434-28-0
Synonyms: AKOS006372069

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTCJQQHJGPTYIO-UHFFFAOYSA-N

1270434-28-0
1-AMINO-1-[4-(METHYLETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(4-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1225524-48-0
Synonyms: (1S)-1-AMINO-1-(4-ISOPROPYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-[4-(METHYLETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-(METHYLETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-OL

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

InChIKey: BPLOSCYHANWPKX-UHFFFAOYSA-N

1225524-48-0
1-AMINO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(trifluoromethoxy)phenyl]propan-2-one | CAS Registry Number: 1270534-12-7

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZSQLCFUGASEOD-UHFFFAOYSA-N

1270534-12-7
1-AMINO-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270336-54-3
Synonyms: (1R,2R)-1-AMINO-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S)-1-AMINO-1-(4-(TRIFLUOROMETHOXY)PHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Molecular Formula: C10H12F3NO2Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLUVRNHIPQPEQO-UHFFFAOYSA-N

1270336-54-3
1-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270457-33-4

Molecular Formula: C10H10F3NOMolecular Weight: 217.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOWCYOYFYJMJBW-UHFFFAOYSA-N

1270457-33-4
1-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270580-38-5
Synonyms: 1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-ol, (1R,2R)-1-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S)-1-AMINO-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, SCHEMBL3640529

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHMFFVGFZDRSPL-UHFFFAOYSA-N

1270580-38-5
1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(trifluoromethylsulfanyl)phenyl]propan-2-one | CAS Registry Number: 1270434-45-1

Molecular Formula: C10H10F3NOSMolecular Weight: 249.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUYPASYGKOGMCN-UHFFFAOYSA-N

1270434-45-1
1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-(trifluoromethylsulfanyl)phenyl]propan-2-ol | CAS Registry Number: 1270385-18-6
Synonyms: (1R)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL, (1S)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL, (1R,2R)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL

Molecular Formula: C10H12F3NOSMolecular Weight: 251.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVGIACXSRZSECZ-UHFFFAOYSA-N

1270385-18-6
1-AMINO-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270582-65-4

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOQDIDKYFYIMAA-UHFFFAOYSA-N

1270582-65-4
1-AMINO-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270548-72-5
Synonyms: (1R,2R)-1-AMINO-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOKSOWRYJFLXDJ-UHFFFAOYSA-N

1270548-72-5
1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1270433-53-8

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

InChIKey: GSHCRHFMXXUUMX-UHFFFAOYSA-N

1270433-53-8
1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270364-76-5
Synonyms: (1R,2R)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1R,2S)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2R)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL, (1S,2S)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPPPNSBXUUUJKS-UHFFFAOYSA-N

1270364-76-5
1-AMINO-1-BENZYL-2-MERCAPTOETHANE (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)ethanethiol hydrochloride | CAS Registry Number: 37880-98-1
Synonyms: Phethiol, 1-Amino-1-benzyl-2-mercaptoethane, CID3082472, Ethanethiol, 2-((phenylmethyl)amino)-, hydrochloride

Molecular Formula: C9H14ClNSMolecular Weight: 203.732160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VFKYKMYWOVIIOO-UHFFFAOYSA-N

37880-98-1
1-Amino-1-carboxy-4-cyclohexanone (8 suppliers)
Compound Structure IUPAC Name: 1-amino-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 285996-77-2
Synonyms: 1-AMINO-1-CARBOXY-4-CYCLOHEXANONE, AmbotzHAA1603, SureCN1768687, CTK1A0675, AG-E-91982, Cyclohexanecarboxylicacid, 1-amino-4-oxo-, KB-151759, 1-AMINO-1-CARBOXY-4-CYCLOHEXANONE;H-CHXON-OH;1-Amino-1-carboxy-4-cyclohexane;Cyclohexanecarboxylic acid, 1-amino-4-oxo- (9CI)

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CESXXYZXSIXCFU-UHFFFAOYSA-N

285996-77-2
1-Amino-1-carboxycyclopentane (45 suppliers)
Compound Structure IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

52-52-8
1-Amino-1-Cyanamino-2,2-Dicyanethene Sodium Salt (4 suppliers)
Compound Structure IUPAC Name: sodium;(1-amino-2,2-dicyanoethenyl)-cyanoazanide | CAS Registry Number: 19450-38-5
Synonyms: 1-Amino-1-cyanamino-2,2-dicyanethylene sodium salt

Molecular Formula: C5H2N5NaMolecular Weight: 155.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXKORQHWKJMVCI-UHFFFAOYSA-N

19450-38-5
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