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CHEMICAL products beginning with : 1
165051 to 165100 of 355877 results  Page: << Previous 50 Results 3300 3301 [3302] 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Propan-2-yl)-1H-pyrazole-3,5-diamine (6 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpyrazole-3,5-diamine | CAS Registry Number: 1247585-30-3
Synonyms: 1-(propan-2-yl)-1H-pyrazole-3,5-diamine, 1-(methylethyl)pyrazole-3,5-diamine, 1-isopropyl-1H-pyrazole-3,5-diamine, SBB073744, STL415069, ZINC40926760, AKOS010516612, MCULE-2551340775, ST51061795

Molecular Formula: C6H12N4Molecular Weight: 140.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXBRPIRIMSASJB-UHFFFAOYSA-N

1247585-30-3
1-(PROPAN-2-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID,95% (1 supplier)
1-(Propan-2-yl)-1H-pyrazole-3-sulfonamide (6 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpyrazole-3-sulfonamide | CAS Registry Number: 1696838-10-4
Synonyms: 1-(propan-2-yl)-1H-pyrazole-3-sulfonamide, SCHEMBL18007637

Molecular Formula: C6H11N3O2SMolecular Weight: 189.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHNBPPOAWRAEJT-UHFFFAOYSA-N

1696838-10-4
1-(Propan-2-yl)-1H-pyrazole-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-ylpyrazole-3-sulfonamide | CAS Registry Number: 1702042-83-8

Molecular Formula: C6H11N3O2SMolecular Weight: 189.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMXUEFDAZBIINA-UHFFFAOYSA-N

1702042-83-8
1-(Propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4,6-diol (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1-propan-2-yl-7H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 1628459-80-2
Synonyms: SCHEMBL16057924, ZINC521401627, CC(C)N1N=CC2=C1N=C(O)C=C2O, 1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4,6-diol

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDAUVSAVZBKMDM-UHFFFAOYSA-N

1628459-80-2
1-(Propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbaldehyde | CAS Registry Number: 1240526-52-6
Synonyms: 1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde, ZINC57217664, AKOS011691004, MCULE-9463959641, NE35075, EN300-62778

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBTLUEIEMMQJFB-UHFFFAOYSA-N

1240526-52-6
1-(Propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 923689-61-6
Synonyms: 1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, SCHEMBL4432096, CTK7J0539, ZINC9596210, AKOS000199353, MCULE-4062672726, NE62419, DS-021838, EN300-25681, AB00789347-01, Z220383454, 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-(1-methylethyl)-

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYJJAMFJIALZKJ-UHFFFAOYSA-N

923689-61-6
1-(Propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-sulfonyl chloride | CAS Registry Number: 1423028-53-8
Synonyms: 1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-sulfonyl chloride, ZINC100459890, EN300-116031

Molecular Formula: C9H10ClN3O2SMolecular Weight: 259.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDVHAUPVPOLGEI-UHFFFAOYSA-N

1423028-53-8
1-(PROPAN-2-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline | CAS Registry Number: 53055-03-1
Synonyms: 4-methoxy-2-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]aniline, NSC628006, 4-methoxy-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline, AC1L7MBS, AC1Q56AQ, Oprea1_794844, CTK4J6949, MolPort-019-781-440, AKOS030549374, HE202698

Molecular Formula: C18H22N2OMolecular Weight: 282.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXUZONMCSRNDCO-UHFFFAOYSA-N

53055-03-1
1-(Propan-2-yl)-1H-pyrrole-2,5-dicarbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylpyrrole-2,5-dicarbaldehyde | CAS Registry Number: 2090728-88-2
Synonyms: ZINC584883414

Molecular Formula: C9H11NO2Molecular Weight: 165.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTVRLZPLZVZTBS-UHFFFAOYSA-N

2090728-88-2
1-(propan-2-yl)-1H-pyrrole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpyrrole-3-carboxylic acid | CAS Registry Number: 1778734-61-4
Synonyms: 1-Isopropyl-1H-pyrrole-3-carboxylic acid, SCHEMBL15559838, MFCD26937659, STL429908, AKOS025261817, ZINC142680047, 1-propan-2-ylpyrrole-3-carboxylic acid

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COJDHINVTNJJMQ-UHFFFAOYSA-N

1778734-61-4
1-(Propan-2-yl)-2,3-dihydro-1H-imidazol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-1H-imidazol-2-one | CAS Registry Number: 954153-25-4
Synonyms: 2H-Imidazol-2-one, 1,3-dihydro-1-(1-methylethyl)-, SCHEMBL1573252, 3-propan-2-yl-1H-imidazol-2-one, AKOS006376957, 1-(propan-2-yl)-2,3-dihydro-1H-imidazol-2-one, F8884-7803

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YANWIOIEGWOZGP-UHFFFAOYSA-N

954153-25-4
1-(Propan-2-yl)-2,3-dihydro-1H-indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2,3-dihydroindol-5-ol | CAS Registry Number: 1780170-19-5
Synonyms: ZINC98210101, AKOS024162006, FCH2694146, EN300-190365

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

InChIKey: ZJOYDCWQIUEJKS-UHFFFAOYSA-N

1780170-19-5
1-(Propan-2-yl)-2-(pyrrolidin-2-yl)-1H-1,3-benzodiazole (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-pyrrolidin-2-ylbenzimidazole | CAS Registry Number: 1094220-45-7
Synonyms: 1-(propan-2-yl)-2-(pyrrolidin-2-yl)-1H-benzimidazole, F2101-0207, CHEMBL3769607, BBL036300, SBB082215, STL284928, AKOS002684333, MCULE-6786706876, SEL10121034, 1-(methylethyl)-2-pyrrolidin-2-ylbenzimidazole, EN300-146055

Molecular Formula: C14H19N3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIUFMZGXIZBXFE-UHFFFAOYSA-N

1094220-45-7
1-(propan-2-yl)-2-(trifluoromethyl)-1H-1,3-benzodiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-(trifluoromethyl)benzimidazol-5-amine | CAS Registry Number: 1478872-37-5
Synonyms: SCHEMBL10238003, ZINC52852256, AKOS011797307

Molecular Formula: C11H12F3N3Molecular Weight: 243.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJPNMPTUEKCZQC-UHFFFAOYSA-N

1478872-37-5
1-(Propan-2-yl)-2-(trifluoromethyl)pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-(trifluoromethyl)pyrrolidin-3-amine | CAS Registry Number: 1538766-97-0

Molecular Formula: C8H15F3N2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNMUTQRDDILRTR-UHFFFAOYSA-N

1538766-97-0
1-(Propan-2-yl)-2-azaspiro[3.4]oct-6-ene (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-2-azaspiro[3.4]oct-6-ene | CAS Registry Number: 1955522-58-3
Synonyms: 1-(propan-2-yl)-2-azaspiro[3.4]oct-6-ene

Molecular Formula: C10H17NMolecular Weight: 151.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVFKHAYIHHGRDG-UHFFFAOYSA-N

1955522-58-3
1-(Propan-2-yl)-2-azaspiro[3.4]oct-6-ene hydrochloride (2 suppliers)1955524-17-0
1-(Propan-2-yl)-2-azaspiro[3.5]nonane (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-2-azaspiro[3.5]nonane | CAS Registry Number: 1864616-90-9
Synonyms: 1-(propan-2-yl)-2-azaspiro[3.5]nonane, AKOS033843565, Z2275300429

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKZGFGJXRDBFRR-UHFFFAOYSA-N

1864616-90-9
1-(Propan-2-yl)-2-azaspiro[3.6]decane (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-2-azaspiro[3.6]decane | CAS Registry Number: 1862564-31-5
Synonyms: 1-(propan-2-yl)-2-azaspiro[3.6]decane

Molecular Formula: C12H23NMolecular Weight: 181.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPISNDDDCUHALG-UHFFFAOYSA-N

1862564-31-5
1-(Propan-2-yl)-2-propylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-propylpiperazine | CAS Registry Number: 1339255-02-5
Synonyms: 1-(propan-2-yl)-2-propylpiperazine, AKOS014161971

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYBXDDMBLJFBHJ-UHFFFAOYSA-N

1339255-02-5
1-(Propan-2-yl)-2-sulfanyl-1,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 1235439-08-3
Synonyms: 1-(propan-2-yl)-2-sulfanyl-1,4-dihydropyrimidin-4-one, SCHEMBL12292522, ZINC47844063, AKOS011652598, NE37683, EN300-62279

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIQBRFVUPPIKHP-UHFFFAOYSA-N

1235439-08-3
1-(propan-2-yl)-3,6-diazatricyclo[4.3.1.1³,?]undecan-9-amine (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine | CAS Registry Number: 1197231-48-3
Synonyms: 1-Isopropyl-3,6-diaza-tricyclo[4.3.1.1*3,8*]undec-9-ylamine, 1-propan-2-yl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine, AKOS000300921, AKOS023864464, MCULE-9557697740

Molecular Formula: C12H23N3Molecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMNCFSXIAQVQMA-UHFFFAOYSA-N

1197231-48-3
1-(Propan-2-yl)-3-(2,2,2-trifluoroethoxy)-1h-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-4-amine | CAS Registry Number: 1356543-60-6
Synonyms: 1-(propan-2-yl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazol-4-amine, STL415197, ZINC72339738, AKOS015921211, CCG-358868, EN300-232846

Molecular Formula: C8H12F3N3OMolecular Weight: 223.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNYBUDLUSNYBHC-UHFFFAOYSA-N

1356543-60-6
1-(Propan-2-yl)-3-(3,3,3-trifluoropropoxy)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-3-(3,3,3-trifluoropropoxy)pyrazol-4-amine | CAS Registry Number: 1458775-69-3
Synonyms: 1-(propan-2-yl)-3-(3,3,3-trifluoropropoxy)-1H-pyrazol-4-amine, STL415327, ZINC95836825, AKOS025255480, EN300-233038

Molecular Formula: C9H14F3N3OMolecular Weight: 237.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHALBLATMVRUAX-UHFFFAOYSA-N

1458775-69-3
1-(Propan-2-yl)-3-(propylamino)pyrrolidine-2,5-dione (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-3-(propylamino)pyrrolidine-2,5-dione | CAS Registry Number: 1218600-88-4
Synonyms: 1-(propan-2-yl)-3-(propylamino)pyrrolidine-2,5-dione

Molecular Formula: C10H18N2O2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFKQJIZVNYZKGS-UHFFFAOYSA-N

1218600-88-4
1-(propan-2-yl)-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-2-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1462951-35-4
Synonyms: SCHEMBL15283409, OXDWAOVKXGSEAY-UHFFFAOYSA-N, ZINC215978296, DA-44257

Molecular Formula: C11H19N3OMolecular Weight: 209.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXDWAOVKXGSEAY-UHFFFAOYSA-N

1462951-35-4
1-(Propan-2-yl)-3-(trifluoromethyl)-1h-pyrazole-5-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-5-(trifluoromethyl)pyrazole-3-carbonyl chloride | CAS Registry Number: 129768-32-7
Synonyms: SBB073801, ZINC72209626, AKOS015920697, MCULE-2017060772, 1-(methylethyl)-3-(trifluoromethyl)pyrazole-5-carbonyl chloride, 1-(PROPAN-2-YL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBONYL CHLORIDE

Molecular Formula: C8H8ClF3N2OMolecular Weight: 240.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCHBZOCCLBFJLS-UHFFFAOYSA-N

129768-32-7
1-(Propan-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 128694-72-4
Synonyms: SCHEMBL950617, ZINC34362463, AKOS026720675, F2198-0100, 1-isopropyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJQYDJQUFOYLDU-UHFFFAOYSA-N

128694-72-4
1-(Propan-2-yl)-3-oxabicyclo[3.1.0]hexane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 875-16-1
Synonyms: 1-(propan-2-yl)-3-oxabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula: C8H10O3Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWMMNTQOXJVBOX-UHFFFAOYSA-N

875-16-1
1-(Propan-2-yl)-3-propyl-1h-pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-5-propylpyrazole-3-carboxylic acid | CAS Registry Number: 1368783-34-9
Synonyms: 1-(PROPAN-2-YL)-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKLGVNXSOPKVTP-UHFFFAOYSA-N

1368783-34-9
1-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-4,5,6,7-tetrahydrobenzotriazol-5-amine | CAS Registry Number: 1779770-06-7

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTXYBHRXZVDWSH-UHFFFAOYSA-N

1779770-06-7
1-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-4,5,6,7-tetrahydrobenzotriazole-5-carboxylic acid | CAS Registry Number: 1781071-68-8

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWWNEIDZFBVYPA-UHFFFAOYSA-N

1781071-68-8
1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (6 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4,5,6,7-tetrahydroindazol-4-amine | CAS Registry Number: 1202411-49-1
Synonyms: 1-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine, SCHEMBL1543671, AKOS014691840, F8881-0738

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPLJKSTWCJWSFC-UHFFFAOYSA-N

1202411-49-1
1-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-6-amine (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4,5,6,7-tetrahydroindazol-6-amine | CAS Registry Number: 1334203-56-3
Synonyms: 1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-6-amine, AKOS023166330, NE36919

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYHNEDNGQLMOER-UHFFFAOYSA-N

1334203-56-3
1-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-6-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4,5,6,7-tetrahydroindazol-6-amine;dihydrochloride | CAS Registry Number: 1334147-55-5
Synonyms: 1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-6-amine dihydrochloride, AKOS026741034, NE61558, EN300-83159

Molecular Formula: C10H19Cl2N3Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YWHYDYUPTVPVPL-UHFFFAOYSA-N

1334147-55-5
1-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-7-amine (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4,5,6,7-tetrahydroindazol-7-amine | CAS Registry Number: 1461705-54-3
Synonyms: 1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-7-amine, AKOS023625291, MCULE-9554942836, NE52174, Z1820078551

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFLWPCIOEPSIQB-UHFFFAOYSA-N

1461705-54-3
1-(Propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 753411-52-8
Synonyms: 1-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one, SCHEMBL1698477, ZINC116880524

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKBZGAMPDBETSM-UHFFFAOYSA-N

753411-52-8
1-(Propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-4~{H}-pyrazol-3-one;hydrochloride | CAS Registry Number: 112858-05-6
Synonyms: 1-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one hydrochloride, MolPort-042-684-222, Z2678251365

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNSWVVUZQJQXTD-UHFFFAOYSA-N

112858-05-6
1-(Propan-2-yl)-4,5-dihydro-1H-spiro[cyclopenta[c]pyrazole-6,3'-piperidine] (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylspiro[4,5-dihydrocyclopenta[c]pyrazole-6,3'-piperidine] | CAS Registry Number: 2060027-97-4

Molecular Formula: C13H21N3Molecular Weight: 219.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROBQHCMMGDQHRQ-UHFFFAOYSA-N

2060027-97-4
1-(propan-2-yl)-4-(3,4,5-trifluorophenyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-(3,4,5-trifluorophenyl)piperidin-4-ol | CAS Registry Number: 1198284-93-3
Synonyms: 4-HYDROXY-4-(3,4,5-TRIFLUOROPHENYL)-1-ISO-PROPYLPIPERIDINE, ZINC79030467

Molecular Formula: C14H18F3NOMolecular Weight: 273.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHDRQNHOJZNLBO-UHFFFAOYSA-N

1198284-93-3
1-(propan-2-yl)-4-(4-propylphenyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-(4-propylphenyl)piperidin-4-ol | CAS Registry Number: 1198286-86-0
Synonyms: 4-HYDROXY-4-(4-N-PROPYLPHENYL)-1-ISO-PROPYLPIPERIDINE, ZINC55241719, AKOS012096334

Molecular Formula: C17H27NOMolecular Weight: 261.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQEHJAUFJFTFEV-UHFFFAOYSA-N

1198286-86-0
1-(Propan-2-yl)-4-(pyrrolidin-3-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-4-pyrrolidin-3-ylpiperazine | CAS Registry Number: 1250728-21-2
Synonyms: SCHEMBL15133788, AKOS022477143

Molecular Formula: C11H23N3Molecular Weight: 197.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNLRCNJRLZNKBD-UHFFFAOYSA-N

1250728-21-2
1-(Propan-2-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-4-(trifluoromethyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1780568-37-7
Synonyms: ZINC221537458

Molecular Formula: C8H9F3N2OMolecular Weight: 206.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJFORMULKPMFHX-UHFFFAOYSA-N

1780568-37-7
1-(Propan-2-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-4-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 2060049-21-8
Synonyms: ZINC521401134

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGPBWNZFQWIUJW-UHFFFAOYSA-N

2060049-21-8
1-(Propan-2-yl)-4-(trifluoromethyl)-1H-pyrazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-4-(trifluoromethyl)pyrazole-3-sulfonyl chloride | CAS Registry Number: 2060008-41-3
Synonyms: ZINC521400918

Molecular Formula: C7H8ClF3N2O2SMolecular Weight: 276.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQGVWEOOCMTBOS-UHFFFAOYSA-N

2060008-41-3
1-(propan-2-yl)-4-[3-(propan-2-yl)phenyl]piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-(3-propan-2-ylphenyl)piperidin-4-ol | CAS Registry Number: 1198284-95-5
Synonyms: 4-HYDROXY-4-(3-ISO-PROPYLPHENYL)-1-ISO-PROPYLPIPERIDINE, ZINC79030454

Molecular Formula: C17H27NOMolecular Weight: 261.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFXZIRQBOHHQNG-UHFFFAOYSA-N

1198284-95-5
1-(propan-2-yl)-4-[3-(propan-2-yloxy)phenyl]piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-(3-propan-2-yloxyphenyl)piperidin-4-ol | CAS Registry Number: 1198286-60-0
Synonyms: 4-HYDROXY-4-(3-ISO-PROPOXYPHENYL)-1-ISO-PROPYLPIPERIDINE, ZINC79030447, AKOS017559513

Molecular Formula: C17H27NO2Molecular Weight: 277.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHBXPAYLQCJGMW-UHFFFAOYSA-N

1198286-60-0
1-(PROPAN-2-YL)-4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 2059494-73-2
Synonyms: 1-(propan-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, 1-propan-2-yl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, SCHEMBL14417584, PSQKYFQUWUKGEA-UHFFFAOYSA-N, AKOS026674959, FH-0204

Molecular Formula: C13H18F3N3Molecular Weight: 273.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSQKYFQUWUKGEA-UHFFFAOYSA-N

2059494-73-2
1-(PROPAN-2-YL)-4-{(Z)-[4-(PROPAN-2-YL)PHENYL]-NNO-AZOXY}BENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]methylidene]propanedinitrile | CAS Registry Number: 6687-90-7
Synonyms: {[4-(3-chloropropanoyl)-3,4-dihydroquinoxalin-1(2h)-yl]methylidene}propanedinitrile, NSC90845, AC1Q3UES, NCIOpen2_009627, CTK5C5331, AC1L6297, ZINC4823780, NSC-90845, AKOS030534996, HE186898, HE186899, 2-[[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]methylidene]propanedinitrile

Molecular Formula: C15H13ClN4OMolecular Weight: 300.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKHINRCTKYILSH-UHFFFAOYSA-N

6687-90-7
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