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CHEMICAL products beginning with : 1
192451 to 192500 of 355877 results  Page: << Previous 50 Results 3840 3841 3842 3843 3844 3845 3846 3847 3848 3849 [3850] 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-AMINO-1-(2,6-DICHLOROPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2,6-dichlorophenyl)propan-2-one | CAS Registry Number: 1270580-27-2

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYAVZKKVDULHHC-UHFFFAOYSA-N

1270580-27-2
1-AMINO-1-(2,6-DICHLOROPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2,6-dichlorophenyl)propan-2-ol | CAS Registry Number: 1270364-78-7
Synonyms: (1S)-1-AMINO-1-(2,6-DICHLOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,6-DICHLOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,6-DICHLOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,6-DICHLOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,6-DICHLOROPHENYL)PROPAN-2-OL

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTJUURDIFWQGTR-UHFFFAOYSA-N

1270364-78-7
1-AMINO-1-(2,6-DIFLUOROPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2,6-difluorophenyl)propan-2-one | CAS Registry Number: 1270338-09-4
Synonyms: AKOS006320434

Molecular Formula: C9H9F2NOMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGZKVFVLNVFCEH-UHFFFAOYSA-N

1270338-09-4
1-AMINO-1-(2,6-DIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2,6-difluorophenyl)propan-2-ol | CAS Registry Number: 1270383-33-9
Synonyms: (1R,2S)-1-amino-1-(2,6-difluorophenyl)propan-2-ol, (1S)-1-AMINO-1-(2,6-DIFLUOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,6-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,6-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,6-DIFLUOROPHENYL)PROPAN-2-OL, AKOS006322793

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCSWFUZBDTVVOB-UHFFFAOYSA-N

1270383-33-9
1-AMINO-1-(2-ANTHRYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-anthracen-2-ylpropan-2-ol | CAS Registry Number: 1270466-94-8
Synonyms: (1R,2R)-1-AMINO-1-(2-ANTHRYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-ANTHRYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-ANTHRYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-ANTHRYL)PROPAN-2-OL, 1213187-29-1, 1213331-53-3, 1269890-87-0, 1269925-73-6

Molecular Formula: C17H17NOMolecular Weight: 251.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEUXOJZOMJGBBC-UHFFFAOYSA-N

1270466-94-8
1-AMINO-1-(2-BROMOPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-bromophenyl)propan-2-one | CAS Registry Number: 1270434-22-4

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPTGYNYLOROFGO-UHFFFAOYSA-N

1270434-22-4
1-AMINO-1-(2-BROMOPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-bromophenyl)propan-2-ol | CAS Registry Number: 1270363-45-5
Synonyms: (1R,2R)-1-AMINO-1-(2-BROMOPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-BROMOPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-BROMOPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-BROMOPHENYL)PROPAN-2-OL

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPDUPQLMNKNIRL-UHFFFAOYSA-N

1270363-45-5
1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-chloro-4-methoxyphenyl)propan-2-ol | CAS Registry Number: 1337327-59-9
Synonyms: (1R,2R)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGEZBCYKMOPYNA-UHFFFAOYSA-N

1337327-59-9
1-AMINO-1-(2-CHLORO-5-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-chloro-5-methoxyphenyl)propan-2-ol | CAS Registry Number: 1337649-77-0
Synonyms: (1R,2R)-1-AMINO-1-(2-CHLORO-5-METHOXYPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-CHLORO-5-METHOXYPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-CHLORO-5-METHOXYPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-CHLORO-5-METHOXYPHENYL)PROPAN-2-OL

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZAAZXUQYTXBRU-UHFFFAOYSA-N

1337649-77-0
1-AMINO-1-(2-CHLORO-5-METHYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-chloro-5-methylphenyl)propan-2-ol | CAS Registry Number: 1337340-49-4
Synonyms: (1S)-1-AMINO-1-(2-CHLORO-5-METHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2-CHLORO-5-METHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-CHLORO-5-METHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-CHLORO-5-METHYLPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-CHLORO-5-METHYLPHENYL)PROPAN-2-OL

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUZGPVSYVKNCBJ-UHFFFAOYSA-N

1337340-49-4
1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-chloro-6-fluorophenyl)propan-2-ol | CAS Registry Number: 1225883-82-8
Synonyms: (1R,2R)-1-AMINO-1-(6-CHLORO-2-FLUOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(6-CHLORO-2-FLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-OL

Molecular Formula: C9H11ClFNOMolecular Weight: 203.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENSHPRZZMWWKP-UHFFFAOYSA-N

1225883-82-8
1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-chloro-6-fluorophenyl)propan-2-one | CAS Registry Number: 1270563-43-3

Molecular Formula: C9H9ClFNOMolecular Weight: 201.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUMNRWOTLVMZLT-UHFFFAOYSA-N

1270563-43-3
1-AMINO-1-(2-CHLOROPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 32187-28-3
Synonyms: AKOS006366980

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHNVHPSLYWKAKU-UHFFFAOYSA-N

32187-28-3
1-AMINO-1-(2-CHLOROPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-chlorophenyl)propan-2-ol | CAS Registry Number: 1225599-57-4
Synonyms: (1R,2S)-1-amino-1-(2-chlorophenyl)propan-2-ol, (1S)-1-AMINO-1-(2-CHLOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2-CHLOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-CHLOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-CHLOROPHENYL)PROPAN-2-OL

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZASARIKEPRMRES-UHFFFAOYSA-N

1225599-57-4
1-AMINO-1-(2-ETHENYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-ethenylphenyl)propan-2-ol | CAS Registry Number: 1270533-82-8
Synonyms: (1R,2S)-1-amino-1-(2-ethenylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2-VINYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2-VINYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-VINYLPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-ETHENYLPHENYL)PROPAN-2-OL, AKOS006369593

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTYJNULGKZXDNB-UHFFFAOYSA-N

1270533-82-8
1-AMINO-1-(2-ETHENYLPHENYL)PROPAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-ethenylphenyl)propan-2-one | CAS Registry Number: 1270438-08-8
Synonyms: 1-amino-1-(2-ethenylphenyl)propan-2-one, AKOS006366359

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOBNBWZORZMWDM-UHFFFAOYSA-N

1270438-08-8
1-AMINO-1-(2-ETHYLPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-ethylphenyl)propan-2-one | CAS Registry Number: 1270534-28-5
Synonyms: AKOS006368893

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBYFCEOPRDKFAS-UHFFFAOYSA-N

1270534-28-5
1-AMINO-1-(2-ETHYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-ethylphenyl)propan-2-ol | CAS Registry Number: 1270373-99-3
Synonyms: (1S,2S)-1-amino-1-(2-ethylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2-ETHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2-ETHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-ETHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-ETHYLPHENYL)PROPAN-2-OL, AKOS006369381

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSMGPFUDSSMWIF-UHFFFAOYSA-N

1270373-99-3
1-AMINO-1-(2-FLUORO-4-METHOXYPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-fluoro-4-methoxyphenyl)propan-2-one | CAS Registry Number: 1270534-23-0
Synonyms: AKOS006320569

Molecular Formula: C10H12FNO2Molecular Weight: 197.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHBQHQUPKXDREZ-UHFFFAOYSA-N

1270534-23-0
1-AMINO-1-(2-FLUORO-4-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-fluoro-4-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270463-93-8
Synonyms: (1S,2S)-1-amino-1-(2-fluoro-4-methoxyphenyl)propan-2-ol, (1R,2R)-1-AMINO-1-(2-FLUORO-4-METHOXYPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-FLUORO-4-METHOXYPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-FLUORO-4-METHOXYPHENYL)PROPAN-2-OL, AKOS006322347

Molecular Formula: C10H14FNO2Molecular Weight: 199.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUCDDKLSPJFWKB-UHFFFAOYSA-N

1270463-93-8
1-AMINO-1-(2-FLUORO-4-METHYLPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-fluoro-4-methylphenyl)propan-2-one | CAS Registry Number: 1270564-97-0
Synonyms: AKOS006367572

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNDPBPTOIKTRA-UHFFFAOYSA-N

1270564-97-0
1-AMINO-1-(2-FLUORO-4-METHYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-fluoro-4-methylphenyl)propan-2-ol | CAS Registry Number: 1270572-33-2
Synonyms: 1-amino-1-(2-fluoro-4-methylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2-FLUORO-4-METHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2-FLUORO-4-METHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-FLUORO-4-METHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-FLUORO-4-METHYLPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-FLUORO-4-METHYLPHENYL)PROPAN-2-OL, AKOS006366530

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IELIGXRCKRVDSD-UHFFFAOYSA-N

1270572-33-2
1-AMINO-1-(2-FLUORO-5-METHYLPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-fluoro-5-methylphenyl)propan-2-one | CAS Registry Number: 1270350-78-1
Synonyms: AKOS006367275

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYRICVACHPSBDE-UHFFFAOYSA-N

1270350-78-1
1-AMINO-1-(2-FLUORO-5-METHYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-fluoro-5-methylphenyl)propan-2-ol | CAS Registry Number: 1270540-32-3
Synonyms: (1S,2S)-1-amino-1-(2-fluoro-5-methylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2-FLUORO-5-METHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2-FLUORO-5-METHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-FLUORO-5-METHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-FLUORO-5-METHYLPHENYL)PROPAN-2-OL, AKOS006369166

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZZYIPXGLYJCAX-UHFFFAOYSA-N

1270540-32-3
1-Amino-1-(2-fluorophenyl)-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-fluorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 1516283-36-5
Synonyms: 1-AMINO-1-(2-FLUOROPHENYL)-2-METHYLPROPAN-2-OL, SCHEMBL17439882

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUGKTDSGNFGSLB-UHFFFAOYSA-N

1516283-36-5
1-AMINO-1-(2-FLUOROPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-fluorophenyl)propan-2-one | CAS Registry Number: 1270504-08-9
Synonyms: 2-Fluoroisocathinone, SCHEMBL18117403, FCH911762, AKOS006366982, 1-amino-1-(2-fluorophenyl)propan-2-one, 2-Propanone, 1-amino-1-(2-fluorophenyl)-, EN300-255219

Molecular Formula: C9H10FNOMolecular Weight: 167.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYBGMLBKCQTBSF-UHFFFAOYSA-N

1270504-08-9
1-AMINO-1-(2-FLUOROPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-fluorophenyl)propan-2-ol | CAS Registry Number: 1226365-81-6
Synonyms: 1-amino-1-(2-fluorophenyl)propan-2-ol, MolPort-008-644-527, AKOS022300184

Molecular Formula: C9H12FNOMolecular Weight: 169.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWXYPVJJOLRWQJ-UHFFFAOYSA-N

1226365-81-6
1-Amino-1-(2-fluorophenyl)propan-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-fluorophenyl)propan-2-one;hydrochloride | CAS Registry Number: 1909305-71-0
Synonyms: 1-amino-1-(2-fluorophenyl)propan-2-one hydrochloride, 2-fluoroisocathinone hydrochloride, Q27274749, Z2327883937

Molecular Formula: C9H11ClFNOMolecular Weight: 203.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTOMUQKWVISREL-UHFFFAOYSA-N

1909305-71-0
1-AMINO-1-(2-FURYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(furan-2-yl)propan-2-ol | CAS Registry Number: 1226291-21-9
Synonyms: (1R,2R)-1-AMINO-1-(2-FURYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-FURYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-FURYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(FURAN-2-YL)PROPAN-2-OL

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZPWGLRBIYTALR-UHFFFAOYSA-N

1226291-21-9
1-amino-1-(2-hydroxyethyl)cyclobutane (7 suppliers)
Compound Structure IUPAC Name: 2-(1-aminocyclobutyl)ethanol | CAS Registry Number: 1132814-49-3
Synonyms: SCHEMBL1185653, AKJLCLKIEWILAH-UHFFFAOYSA-N, AKOS006348795

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKJLCLKIEWILAH-UHFFFAOYSA-N

1132814-49-3
1-amino-1-(2-hydroxyethyl)cyclopentane (6 suppliers)
Compound Structure IUPAC Name: 2-(1-aminocyclopentyl)ethanol | CAS Registry Number: 896734-87-5
Synonyms: Cyclopentaneethanol, 1-amino-, SCHEMBL1187720, AEOJCRVFEIVJSZ-UHFFFAOYSA-N, AKOS006364725

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEOJCRVFEIVJSZ-UHFFFAOYSA-N

896734-87-5
1-amino-1-(2-hydroxyethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-hydroxyethyl)urea | CAS Registry Number: 88927-83-7
Synonyms: ACMC-20lexl, CTK3E9664, AC1L9317, AKOS006338646, Semicarbazide, 2-(2-hydroxy-ethyl)-

Molecular Formula: C3H9N3O2Molecular Weight: 119.122460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WUTAIVZRWCBPOR-UHFFFAOYSA-N

88927-83-7
1-AMINO-1-(2-HYDROXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-2-hydroxypropyl)phenol | CAS Registry Number: 1270580-50-1
Synonyms: 2-[(1S,2S)-1-amino-2-hydroxypropyl]phenol, 2-((1S)-1-AMINO-2-HYDROXYPROPYL)PHENOL, 2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]PHENOL, (1R,2R)-1-AMINO-1-(2-HYDROXYPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-HYDROXYPHENYL)PROPAN-2-OL, AKOS006368968

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JXKFVSLCCUBGIK-UHFFFAOYSA-N

1270580-50-1
1-amino-1-(2-hydroxypropan-1-yl)cyclobutane (1 supplier)
Compound Structure IUPAC Name: 1-(1-aminocyclobutyl)propan-2-ol | CAS Registry Number: 1132814-73-3
Synonyms: 1-(1-aminocyclobutyl)-2-propanol, 1-[1-aminocyclobutyl]-2-propanol, SCHEMBL1186777, BIEHJQSZVSBTJM-UHFFFAOYSA-N, AKOS006348797

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIEHJQSZVSBTJM-UHFFFAOYSA-N

1132814-73-3
1-AMINO-1-(2-METHOXYPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-methoxyphenyl)propan-2-one | CAS Registry Number: 1270354-52-3
Synonyms: AKOS006368434

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFRUKOOWHYHBR-UHFFFAOYSA-N

1270354-52-3
1-AMINO-1-(2-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1226195-03-4
Synonyms: (1S,2S)-1-amino-1-(2-methoxyphenyl)propan-2-ol, (1S)-1-AMINO-1-(2-METHOXYPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2-METHOXYPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2-METHOXYPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-METHOXYPHENYL)PROPAN-2-OL

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJKHUSYYXZDIRC-UHFFFAOYSA-N

1226195-03-4
1-Amino-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol | CAS Registry Number: 1273658-24-4
Synonyms: 1-amino-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol, AKOS006372304

Molecular Formula: C7H12N2OSMolecular Weight: 172.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTSLCFNGVMRGIP-UHFFFAOYSA-N

1273658-24-4
1-Amino-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol;dihydrochloride | CAS Registry Number: 1909319-96-5
Synonyms: 1-amino-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol dihydrochloride, Z2466331687

Molecular Formula: C7H14Cl2N2OSMolecular Weight: 245.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VYBKVAYCRIHHNZ-UHFFFAOYSA-N

1909319-96-5
1-AMINO-1-(2-METHYLPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-methylphenyl)propan-2-one | CAS Registry Number: 32187-33-0
Synonyms: AKOS006369750

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTPRNTOSTRTHTF-UHFFFAOYSA-N

32187-33-0
1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-methylphenyl)propan-2-ol | CAS Registry Number: 1225499-21-7
Synonyms: (1S)-1-AMINO-1-(O-TOLYL)PROPAN-2-OL, (1R,2S)-1-amino-1-(2-methylphenyl)propan-2-ol, (1R,2R)-1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL, SCHEMBL15270254

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYOUUIAOUIQRGD-UHFFFAOYSA-N

1225499-21-7
1-amino-1-(2-methylpropyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-methylpropyl)thiourea | CAS Registry Number: 21288-55-1
Synonyms: Hydrazinecarbothioamide, 1-(2-methylpropyl)-, AGN-PC-0AM7PL, SCHEMBL1489041, CTK0J7764, AKOS006364131

Molecular Formula: C5H13N3SMolecular Weight: 147.241820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANHYMZSAJUXZIP-UHFFFAOYSA-N

21288-55-1
1-amino-1-(2-methylpropyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-methylpropyl)urea | CAS Registry Number: 98138-27-3
Synonyms: 1-(2-methylpropyl)hydrazinecarboxamide, NSC27884, AC1L5LTD, AC1Q5JDB, Benzene,(2-chloroethyl)-, Semicarbazide, 2-isobutyl-, SCHEMBL5300427, CTK5B4791, DTXSID00282748, ZINC1641677, NSC-27884, AKOS006338650, DA-00098, OR091107, FT-0710992

Molecular Formula: C5H13N3OMolecular Weight: 131.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMXQPONDPXTFOQ-UHFFFAOYSA-N

98138-27-3
1-AMINO-1-(2-METHYLTHIOPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-methylsulfanylphenyl)propan-2-one | CAS Registry Number: 1270457-62-9
Synonyms: AKOS006316993

Molecular Formula: C10H13NOSMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJZXBNCWTMVFSV-UHFFFAOYSA-N

1270457-62-9
1-AMINO-1-(2-METHYLTHIOPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(2-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1270508-21-8
Synonyms: (1R,2R)-1-AMINO-1-(2-METHYLTHIOPHENYL)PROPAN-2-OL, (1S)-1-AMINO-1-(2-(METHYLTHIO)PHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2-METHYLTHIOPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2-METHYLTHIOPHENYL)PROPAN-2-OL, AKOS006320105

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPCXYJUMAXOZMY-UHFFFAOYSA-N

1270508-21-8
1-Amino-1-(2-thienyl)acetone (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-thiophen-2-ylpropan-2-one | CAS Registry Number: 1270372-89-8
Synonyms: AKOS006369133, 1-AMINO-1-(2-THIENYL)ACETONE

Molecular Formula: C7H9NOSMolecular Weight: 155.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBHVNLKVXXJQSB-UHFFFAOYSA-N

1270372-89-8
1-AMINO-1-(3,4,5-TRIFLUOROPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(3,4,5-trifluorophenyl)propan-2-one | CAS Registry Number: 1270508-74-1

Molecular Formula: C9H8F3NOMolecular Weight: 203.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLPFHNJSYAJBJE-UHFFFAOYSA-N

1270508-74-1
1-AMINO-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(3,4,5-trifluorophenyl)propan-2-ol | CAS Registry Number: 1270456-66-0
Synonyms: (1R,2R)-1-amino-1-(3,4,5-trifluorophenyl)propan-2-ol, (1S)-1-AMINO-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXIWQMARLKRTPY-UHFFFAOYSA-N

1270456-66-0
1-AMINO-1-(3,4-DICHLOROPHENYL)-2-METHYLPROPAN-2-OL (2 suppliers)1588977-40-5
1-AMINO-1-(3,4-DICHLOROPHENYL)ACETONE (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(3,4-dichlorophenyl)propan-2-one | CAS Registry Number: 1270508-38-7

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZRXZMKCXLPHBR-UHFFFAOYSA-N

1270508-38-7
1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(3,4-dichlorophenyl)propan-2-ol | CAS Registry Number: 1270463-10-9
Synonyms: (1S)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSGQLIOPPQBDNG-UHFFFAOYSA-N

1270463-10-9
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