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CHEMICAL products beginning with : 1
166051 to 166100 of 357140 results  Page: << Previous 50 Results 3320 3321 [3322] 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(propan-2-yl)-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-amine (3 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 (2 suppliers)
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 (2 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 (2 suppliers)
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 (3 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 (3 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 (2 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 (1 supplier)
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 (3 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] (3 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 (2 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 (2 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 (2 suppliers)
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 (2 suppliers)
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 (2 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 (2 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 (1 supplier)
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 (0 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
1-(propan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1551418-16-6
Synonyms: 1-(Propan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, SCHEMBL15661436, ZINC224843744, CS-0056142

Molecular Formula: C16H23BN2O2Molecular Weight: 286.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCZZWMVFNEHQZ-UHFFFAOYSA-N

1551418-16-6
1-(propan-2-yl)-5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 2137783-72-1
Synonyms: 1-Isopropyl-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione, 1-propan-2-yl-5-(trifluoromethyl)pyrimidine-2,4-dione, starbld0014279, SCHEMBL12827188, AKOS034076409

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAMMLTFDTJADOA-UHFFFAOYSA-N

2137783-72-1
1-(Propan-2-yl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-5-(trifluoromethyl)triazol-4-amine | CAS Registry Number: 1936360-93-8

Molecular Formula: C6H9F3N4Molecular Weight: 194.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WISGNVFUTNMLPG-UHFFFAOYSA-N

1936360-93-8
1-(Propan-2-yl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-5-(trifluoromethyl)triazole-4-carbaldehyde | CAS Registry Number: 1267791-37-6

Molecular Formula: C7H8F3N3OMolecular Weight: 207.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQKJOFRIICAUQH-UHFFFAOYSA-N

1267791-37-6
1-(Propan-2-yl)-5-(trifluoromethyl)-1H-pyrazol-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-3-(trifluoromethyl)-1H-pyrazol-5-one | CAS Registry Number: 143706-68-7

Molecular Formula: C7H9F3N2OMolecular Weight: 194.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXOMZDGMOMAQRD-UHFFFAOYSA-N

143706-68-7
1-(Propan-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1235440-61-5
Synonyms: 1-(propan-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL15187948, ZINC40926108, AKOS010516814, MCULE-3326076160, NE44291, EN300-62062, Z992716970

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

InChIKey: CIPPUTFULIROLY-UHFFFAOYSA-N

1235440-61-5
1-(Propan-2-yl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (0 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-5-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 303144-95-8
Synonyms: 1-Isopropyl-5-(3-(trifluoromethyl)phenyl)-1H-1,2,3,4-tetrazole, 1-(propan-2-yl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, KS-00002ZBX, ZINC1405239, AKOS005077610, MCULE-7555131004, 11J-348S, 1-isopropyl-5-(3-(trifluoromethyl)phenyl)-1H-tetrazole, 1-isopropyl-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole

Molecular Formula: C11H11F3N4Molecular Weight: 256.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRQNNCNGLHFRJM-UHFFFAOYSA-N

303144-95-8
1-(Propan-2-yl)-5-oxa-2-azaspiro[3.4]octane (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-5-oxa-2-azaspiro[3.4]octane | CAS Registry Number: 1820618-88-9

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTKYOMZLLMWHFV-UHFFFAOYSA-N

1820618-88-9
1-(Propan-2-yl)-5-propyl-1H-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-5-propyltriazol-4-amine | CAS Registry Number: 1510959-66-6
Synonyms: 1-(propan-2-yl)-5-propyl-1H-1,2,3-triazol-4-amine, AKOS018098218

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACWYXYGKJHERKU-UHFFFAOYSA-N

1510959-66-6
1-(Propan-2-yl)-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 879576-89-3
Synonyms: 1-(propan-2-yl)-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7I7186, ZINC3882667, BBL030609, SBB041619, STK598508, 1-isopropyl-6-thien-2-yl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, AKOS000199311, MCULE-6138784328, NE13423, VS-09923, EN300-25391, AB00754868-01, Z56643518, 1-(methylethyl)-6-(2-thienyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid, 1-Isopropyl-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C14H13N3O2SMolecular Weight: 287.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFJWBRWVCCDXGH-UHFFFAOYSA-N

879576-89-3
1-(Propan-2-yl)-6-sulfanyl-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-6-sulfanylidene-7H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 2059999-27-6
Synonyms: SCHEMBL19342072, ZINC521401009

Molecular Formula: C8H10N4OSMolecular Weight: 210.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRIVIQGYBWTRSL-UHFFFAOYSA-N

2059999-27-6
1-(Propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane | CAS Registry Number: 1934520-62-3
Synonyms: FCH4787678, EN300-254072

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNHGUFFREWBIIR-UHFFFAOYSA-N

1934520-62-3
1-(Propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 1955553-91-9
Synonyms: 1-(propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane hydrochloride, AKOS033861134, Z2306626964

Molecular Formula: C10H20ClNOMolecular Weight: 205.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XICHRVLAWCHDAG-UHFFFAOYSA-N

1955553-91-9
1-(Propan-2-yl)-n-(2,2,2-trifluoroethyl)piperidin-4-amine (0 suppliers)1016887-22-1
1-(Propan-2-yl)-n-[(1r,4r)-4-methylcyclohexyl]piperidin-4-amine (0 suppliers)1985206-20-9
1-(Propan-2-yl)-N-[1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-4,5,6,7-tetrahydro-1H-indazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-N-(1-propan-2-yl-4,5,6,7-tetrahydroindazol-5-yl)-4,5,6,7-tetrahydroindazol-5-amine | CAS Registry Number: 1334149-31-3
Synonyms: 1-(propan-2-yl)-N-[1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-4,5,6,7-tetrahydro-1H-indazol-5-amine, AKOS033207142, MCULE-5262482445, NE38119, EN300-83796, Z1263828499

Molecular Formula: C20H31N5Molecular Weight: 341.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMOICTBMVHEMTR-UHFFFAOYSA-N

1334149-31-3
1-(Propan-2-yl)-N-propyl-1H-pyrazolo[3,4-b]pyridin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-N-propylpyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1042599-81-4
Synonyms: 1-(propan-2-yl)-N-propyl-1H-pyrazolo[3,4-b]pyridin-5-amine, EN300-64950, ZINC20148133, AKOS009195566, MCULE-1998427421, BC4165581, Z1127236490

Molecular Formula: C12H18N4Molecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBONMJWIMPWSJW-UHFFFAOYSA-N

1042599-81-4
1-(propan-2-yl)azepane-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylazepane-4-carbaldehyde | CAS Registry Number: 1259077-50-3
Synonyms: AKOS024054896

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATZQIZSXZLLCFY-UHFFFAOYSA-N

1259077-50-3
1-(Propan-2-yl)azepane-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylazepane-4-thiol | CAS Registry Number: 1493151-65-7
Synonyms: 1-(propan-2-yl)azepane-4-thiol, AKOS014408488

Molecular Formula: C9H19NSMolecular Weight: 173.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIRVNXLCSXKEDU-UHFFFAOYSA-N

1493151-65-7
1-(PROPAN-2-YL)AZETIDINE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-chlorobicyclo[2.2.1]hept-5-en-3-one | CAS Registry Number: 31416-83-8
Synonyms: 3-chlorobicyclo[2.2.1]hept-5-en-2-one, NSC120456, AC1L6UFW, AC1Q3KZB, 5-Norbornen-2-one, dimer, CTK4G7105, NSC120455, NSC-120455, NSC-120456, 2-chlorobicyclo[2.2.1]hept-5-en-3-one, Bicyclo[2.2.1]hept-5-en-2-one,3-chloro-, (1R,3S,4S)-rel-

Molecular Formula: C7H7ClOMolecular Weight: 142.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBUNVJYHSWKTGT-UHFFFAOYSA-N

31416-83-8
1-(Propan-2-yl)cyclobutane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylcyclobutane-1-carbaldehyde | CAS Registry Number: 1935931-02-4
Synonyms: SCHEMBL11428509

Molecular Formula: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNNNVVAGQMBBME-UHFFFAOYSA-N

1935931-02-4
1-(Propan-2-yl)cyclooctane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylcyclooctane-1-carbaldehyde | CAS Registry Number: 1935129-77-3

Molecular Formula: C12H22OMolecular Weight: 182.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUXOGPABTOHNSY-UHFFFAOYSA-N

1935129-77-3
1-(Propan-2-yl)cyclopentane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 1508116-28-6
Synonyms: 1-(PROPAN-2-YL)CYCLOPENTANE-1-CARBALDEHYDE

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIZSYLFCDITPTK-UHFFFAOYSA-N

1508116-28-6
1-(propan-2-yl)cyclopentanol (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 1462-05-1
Synonyms: 1-(propan-2-yl)cyclopentan-1-ol, NSC54359, AC1L6CRF, AC1Q1OAY, AC1Q77VH, SureCN2292865, 1-isopropyl-cyclopentan-1-ol, 1-propan-2-ylcyclopentan-1-ol, CTK4C4861, MolPort-011-892-492, Cyclopentanol,1-(1-methylethyl)-, KST-1B0976, AR-1B3250, NSC-54359, ZINC01685148, AKOS009995940, AG-K-85337, MCULE-6047423621, EN300-61182, T7102101

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVHCTQIRJHNLMY-UHFFFAOYSA-N

1462-05-1
1-(Propan-2-yl)cyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 489468-09-9
Synonyms: 1-(propan-2-yl)cyclopropane-1-carbaldehyde, SCHEMBL1425891, ZINC84425848

Molecular Formula: C7H12OMolecular Weight: 112.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDLAZJMWZPNSCW-UHFFFAOYSA-N

489468-09-9
1-(Propan-2-yl)cyclopropane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 1820619-81-5
Synonyms: 1-(propan-2-yl)cyclopropane-1-sulfonyl chloride, ZINC238103876

Molecular Formula: C6H11ClO2SMolecular Weight: 182.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEERJZUNIBOLOX-UHFFFAOYSA-N

1820619-81-5
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