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CHEMICAL products beginning with : 2
278001 to 278050 of 399131 results  Page: << Previous 50 Results 5560 [5561] 5562 5563 5564 5565 5566 5567 5568 5569 5570 5571 5572 5573 5574 5575 5576 5577 5578 5579 5580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CYCLOPROPYLAMINOPYRIMIDINE-4-CARBALDEHYDE (1 supplier)
2-Cyclopropylaminopyrimidine-5-boronic acid, pinacol ester (11 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1218789-33-3
Synonyms: N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-Cyclopropylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1225, ANW-66082, AKOS016004678, AB41367, AM91168, AK-84995, KB-23504, KB-131086, X1693, A-5590, 2-Cyclopropylaminopyrimidine-5-boronic acid, pinacol ester,, 2-CYCLOPROPYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, CYCLOPROPYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]-AMINE

Molecular Formula: C13H20BN3O2Molecular Weight: 261.127800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNCUDGRKLRQDMW-UHFFFAOYSA-N

1218789-33-3
2-CYCLOPROPYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER 95% (1 supplier)
2-CYCLOPROPYLANILINE (11 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylaniline | CAS Registry Number: 3158-73-4
Synonyms: 2-Cyclopropylaniline, 2-Cyclopropyl-phenylamine, MolPort-000-930-639, STK298825, HMS1696C13, CID76618, EINECS 221-600-0, ZINC02803245, BAS 00065606

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSKOLQWFMXYJAF-UHFFFAOYSA-N

3158-73-4
2-cyclopropylaniline;hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylaniline;hydrochloride | CAS Registry Number: 1056454-83-1
Synonyms: 2-cyclopropyl-phenylamine hydrochloride, 2-cyclopropylaniline hydrochloride, AGN-PC-03X86Q, CTK7D9464, MolPort-000-927-973, AKOS005256765, AG-A-41900, NE63195, AK142855, AM803682, TR-049738

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGHSMAPZPGAEHM-UHFFFAOYSA-N

1056454-83-1
2-CYCLOPROPYLANISOLE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-methoxybenzene | CAS Registry Number: 10292-66-7
Synonyms: 1-cyclopropyl-2-methoxybenzene, AC1N2QMU, SureCN1515163, CTK0G7324, Benzene, 1-cyclopropyl-2-methoxy-, AKOS006279519, AG-D-12961

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDAJXTMICFOAFN-UHFFFAOYSA-N

10292-66-7
2-Cyclopropylazetidine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylazetidine | CAS Registry Number: 777887-75-9
Synonyms: 2-cyclopropylazetidine, AKOS006295062, AK327710

Molecular Formula: C6H11NMolecular Weight: 97.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GILJSMPCYLZEMT-UHFFFAOYSA-N

777887-75-9
2-Cyclopropylazetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylazetidine;hydrochloride | CAS Registry Number: 1820666-70-3
Synonyms: MolPort-039-060-906

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WHIVVDXVBFIWPI-UHFFFAOYSA-N

1820666-70-3
2-CYCLOPROPYLBENZALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylbenzaldehyde | CAS Registry Number: 20034-51-9
Synonyms: 2-Cyclopropylbenzaldehyde, 2-CYCLOPROPYL-BENZALDEHYDE, Ambpe2020252, SCHEMBL548147, CTK7H9979, ZVDXHSUCDWVQEY-UHFFFAOYSA-, MolPort-000-930-644, ZVDXHSUCDWVQEY-UHFFFAOYSA-N, SBB086493, ZINC16947857, AKOS004118759, KB-94181, BB 0223819, Q-8712, InChI=1/C10H10O/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,7-8H,5-6H2

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVDXHSUCDWVQEY-UHFFFAOYSA-N

20034-51-9
2-CYCLOPROPYLBENZAMIDE (1 supplier)3155-00-8
2-CYCLOPROPYLBENZENEBORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2-cyclopropylphenyl)boronic acid | CAS Registry Number: 1373393-41-9
Synonyms: (2-cyclopropylphenyl)boronic acid, SCHEMBL3784784, AKOS015944318, ZINC169807383, Boronic acid, B-(2-cyclopropylphenyl)-, AK314155

Molecular Formula: C9H11BO2Molecular Weight: 161.995 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCLHRLDHXOWWBG-UHFFFAOYSA-N

1373393-41-9
2-Cyclopropylbenzenemethanamine (13 suppliers)
Compound Structure IUPAC Name: (2-cyclopropylphenyl)methanamine | CAS Registry Number: 118184-66-0
Synonyms: (2-CYCLOPROPYLPHENYL)METHANAMINE, 2-Cyclopropylbenzylamine, 2-CYCLOPROPYLBENZENEMETHANAMINE, Benzenemethanamine,2-cyclopropyl-, ACMC-20ah3q, Ambpe2029007, AGN-PC-00OH0V, SureCN5450499, Oprea1_492460, (2-cyclopropylphenyl)methylamine, CTK4B0600, MolPort-012-885-760, ANW-73092, SBB086558, AKOS011778995, AG-D-40446, AK108393, KB-94183, KB-170244, I14-43544

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSUSWKYDSROWDL-UHFFFAOYSA-N

118184-66-0
2-Cyclopropylbenzenemethanamine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (2-cyclopropylphenyl)methanamine;hydrochloride | CAS Registry Number: 118184-64-8
Synonyms: 2-CYCLOPROPYLBENZENEMETHANAMINE HYDROCHLORIDE, AGN-PC-00OH0W, CTK7E5909, AG-C-28809, KB-170245, (2-cyclopropylphenyl)methanamine;hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MYMBWRDFQYWEED-UHFFFAOYSA-N

118184-64-8
2-CYCLOPROPYLBENZENESULFONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylbenzenesulfonyl chloride | CAS Registry Number: 1772586-39-6
Synonyms: 2-Cyclopropylbenzenesulfonyl chloride, 2-cyclopropylbenzene-1-sulfonyl chloride, SCHEMBL23045663, MFCD31666885, AT12639, EN300-1585333

Molecular Formula: C9H9ClO2SMolecular Weight: 216.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYBACMNBYNBVCQ-UHFFFAOYSA-N

1772586-39-6
2-Cyclopropylbenzo[d]oxazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-benzoxazol-5-amine | CAS Registry Number: 1017027-77-8
Synonyms: 2-cyclopropyl-1,3-benzoxazol-5-amine, AC1Q52FJ, CTK7D8542, MolPort-004-348-835, ZINC19511780, AKOS000192879, NE14676, AJ-73841, AK144838, EN300-36100, T7084671

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDSNEXZZBXFWCT-UHFFFAOYSA-N

1017027-77-8
2-Cyclopropylbenzo[d]oxazole-5-sulfonamide (1 supplier)1099660-96-4
2-CYCLOPROPYLBENZO[D]THIAZOL-5-OL (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-benzothiazol-5-ol | CAS Registry Number: 1552230-26-8

Molecular Formula: C10H9NOSMolecular Weight: 191.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDTCCDQFXDVKMO-UHFFFAOYSA-N

1552230-26-8
2-cyclopropylbenzofuran-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropyl-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1154060-95-3
Synonyms: SCHEMBL978281, AKOS024074376

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYPBWSSCLZPEQE-UHFFFAOYSA-N

1154060-95-3
2-cyclopropylbenzoic acid (11 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylbenzoic acid | CAS Registry Number: 3158-74-5
Synonyms: 2-Cyclopropylbenzoic acid, AC1LIRF5, AC1Q5U7N, SureCN4109572, Oprea1_639339, Benzoic acid, 2-cyclopropyl-, STOCK1S-03127, CTK1B9675, MolPort-000-930-539, ANW-60806, AR-1E1026, SBB087609, AKOS004118669, AG-B-90846, MCULE-9832471398, AK-79675, KB-94182, BB 0259642, FT-0688608

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEWMOJFYPOJQIR-UHFFFAOYSA-N

3158-74-5
2-Cyclopropylbenzylamine (3 suppliers)
2-Cyclopropylbicyclo[2.2.1]heptane-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropylbicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1934788-23-4

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSCQIUAVYZHGMI-UHFFFAOYSA-N

1934788-23-4
2-CYCLOPROPYLBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-phenylbenzene | CAS Registry Number: 41009-62-5
Synonyms: 2-cyclopropylbiphenyl, 2-Cyclopropyl-1,1'-biphenyl, starbld0037454, AC8812, MFCD32632625, SY263935

Molecular Formula: C15H14Molecular Weight: 194.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPNOMFGQZWZZKJ-UHFFFAOYSA-N

41009-62-5
2-Cyclopropylbut-3-yn-2-ol (4 suppliers)
2-Cyclopropylbutan-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropylbutan-2-amine | CAS Registry Number: 1157561-19-7
Synonyms: 2-cyclopropylbutan-2-amine, SCHEMBL8485703, AKOS022475580

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZUODZMARWYKLI-UHFFFAOYSA-N

1157561-19-7
2-cyclopropylbutan-2-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylbutan-2-amine;hydrochloride | CAS Registry Number: 1989672-43-6
Synonyms: AKOS032464451, F8885-8847, Z2568758072

Molecular Formula: C7H16ClNMolecular Weight: 149.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XCPWSZNEYDVDTQ-UHFFFAOYSA-N

1989672-43-6
2-Cyclopropylbutan-2-ol (8 suppliers)
2-Cyclopropylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylbutanoic acid | CAS Registry Number: 351208-01-0
Synonyms: 2-cyclopropylbutanoic acid, SCHEMBL5967397, AKOS006385232

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLFDDCZACQAHKS-UHFFFAOYSA-N

351208-01-0
2-cyclopropylcarbamoyl-3-methyl-benzofuran-5-sulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylcarbamoyl)-3-methyl-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 874372-93-7
Synonyms: SCHEMBL1155893

Molecular Formula: C13H12ClNO4SMolecular Weight: 313.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYVBKZPGDCALRX-UHFFFAOYSA-N

874372-93-7
2-CYCLOPROPYLCARBONYL-3-DIMETHYLAMINOACRYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 340774-26-7
Synonyms: methyl 2-(cyclopropanecarbonyl)-3-(dimethylamino)acrylate, MolPort-028-950-227, AKOS015900914, NE57538, methyl 2-cyclopropanecarbonyl-3-(dimethylamino)prop-2-enoate, 433736-33-5

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPMSJMWJBYITQW-SOFGYWHQSA-N

340774-26-7
2-Cyclopropylcyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropylcyclobutan-1-amine | CAS Registry Number: 1500226-95-8
Synonyms: 2-cyclopropylcyclobutan-1-amine, AKOS019582404, FCH2650668, EN300-197140

Molecular Formula: C7H13NMolecular Weight: 111.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXPVVIGIQFYGPL-UHFFFAOYSA-N

1500226-95-8
2-Cyclopropylcyclobutanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1803610-32-3
Synonyms: 2-CYCLOPROPYLCYCLOBUTANAMINE HCL, 2-cyclopropylcyclobutan-1-amine hydrochloride, MolPort-035-765-405, AKOS026740962, AS-42261, Z1966566405

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QNGQXVSGOWWWHN-UHFFFAOYSA-N

1803610-32-3
2-Cyclopropylcyclobutanol (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclobutan-1-ol | CAS Registry Number: 1803581-28-3
Synonyms: 2-CYCLOPROPYLCYCLOBUTANOL, 2-cyclopropylcyclobutan-1-ol, MolPort-035-774-976, AKOS027332322, AS-42262

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWMNUFYGXSZDQB-UHFFFAOYSA-N

1803581-28-3
2-Cyclopropylcycloheptan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcycloheptan-1-ol | CAS Registry Number: 1339018-60-8
Synonyms: 2-cyclopropylcycloheptan-1-ol, AKOS013815362

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLGPMXQLSDVLND-UHFFFAOYSA-N

1339018-60-8
2-Cyclopropylcyclohexan-1-amine (1 supplier)1339243-98-9
2-Cyclopropylcyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclohexan-1-ol | CAS Registry Number: 408523-00-2
Synonyms: 2-cyclopropylcyclohexan-1-ol, AKOS013815361, F8883-6841

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

InChIKey: DQAWFCPBYDNLJO-UHFFFAOYSA-N

408523-00-2
2-cyclopropylcyclohexan-1-one (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclohexan-1-one | CAS Registry Number: 24892-74-8
Synonyms: 2-cyclopropylcyclohexanone, 2-cyclopropyl-cyclohexan-1-one, AKOS013815557, MCULE-3903470874, NE31538, F8889-2957, Z1626920979

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLWWSVMYVPWUEA-UHFFFAOYSA-N

24892-74-8
2-Cyclopropylcyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclohexane-1-carboxylic acid | CAS Registry Number: 1512893-46-7
Synonyms: 2-cyclopropylcyclohexane-1-carboxylic acid, MolPort-023-921-314, AKOS019577315

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXHSRQGZABKQQZ-UHFFFAOYSA-N

1512893-46-7
2-Cyclopropylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropylcyclopentan-1-amine | CAS Registry Number: 1339880-25-9
Synonyms: 2-cyclopropylcyclopentan-1-amine, AKOS013815760

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVCRJNLSLIBAMF-UHFFFAOYSA-N

1339880-25-9
2-cyclopropylcyclopentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 2172595-75-2
Synonyms: 2-Cyclopropylcyclopentan-1-amine hydrochloride, 2-cyclopropylcyclopentan-1-amine;hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GGGSLCAWFADOGF-UHFFFAOYSA-N

2172595-75-2
2-Cyclopropylcyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclopentan-1-ol | CAS Registry Number: 1340508-82-8
Synonyms: 2-cyclopropylcyclopentan-1-ol, AKOS013815363, F8883-6842

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

InChIKey: YCLGFJXLPJCBRA-UHFFFAOYSA-N

1340508-82-8
2-Cyclopropylcyclopentan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclopentan-1-one | CAS Registry Number: 196602-67-2
Synonyms: 2-cyclopropylcyclopentan-1-one, 2-Cyclopropylcyclopentanone, SCHEMBL18706979, AKOS013815558, NE31344, F8889-2474

Molecular Formula: C8H12OMolecular Weight: 124.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEJYWQAQZMUVJL-UHFFFAOYSA-N

196602-67-2
2-Cyclopropylcyclopropan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclopropan-1-amine | CAS Registry Number: 1384428-88-9
Synonyms: 2-cyclopropylcyclopropan-1-amine, 1,1'-Bicyclopropane-2-amine, MolPort-013-566-967, [1,1'-Bi(cyclopropan)]-2-amine, 1682AJ, AKOS011597531, MCULE-9254325990, AK210143, 1248963-78-1

Molecular Formula: C6H11NMolecular Weight: 97.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZVQRCAIAVDYOF-UHFFFAOYSA-N

1384428-88-9
2-Cyclopropylcyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclopropane-1-carbaldehyde | CAS Registry Number: 1545048-97-2
Synonyms: 2-cyclopropylcyclopropane-1-carbaldehyde, SCHEMBL9047866

Molecular Formula: C7H10OMolecular Weight: 110.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOJDZTJKRLSDSN-UHFFFAOYSA-N

1545048-97-2
2-cyclopropylcyclopropanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclopropane-1-carboxylic acid | CAS Registry Number: 15136-05-7
Synonyms: 89851-39-8, 2-cyclopropylcyclopropane-1-carboxylic acid, 2-cyclopylcyclopropane-1-carboxylic acid, [1,1'-Bi(cyclopropane)]-2-carboxylic acid, SCHEMBL6269169, KS-000005EV, AKOS011597530, 1,1'-Bicyclopropane-2-carboxylic acid, 2-cyclopylcyclopropane-1-carboxylicacid, MCULE-6848931753, NE32330, AC-30487, AS-50421, CS-0051912

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZCSKKFXNXGUGR-UHFFFAOYSA-N

15136-05-7
2-Cyclopropylethanamine oxalate (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylethanamine;oxalic acid | CAS Registry Number: 24571-79-7
Synonyms: MolPort-035-689-956, 2-cyclopropylethan-1-amine oxalate, AKOS024262226, AK157643

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FGMQBULPQQKPMS-UHFFFAOYSA-N

24571-79-7
2-Cyclopropylethane-1-sulfinyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropylethanesulfinyl chloride | CAS Registry Number: 1851820-35-3

Molecular Formula: C5H9ClOSMolecular Weight: 152.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFIPSQXUPMITJY-UHFFFAOYSA-N

1851820-35-3
2-Cyclopropylethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylethanesulfonamide | CAS Registry Number: 1487784-84-8
Synonyms: 2-cyclopropylethanesulfonamide, SCHEMBL3179685, AKOS014938485, 2-CYCLOPROPYLETHANE-1-SULFONAMIDE

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNDKBBYYNMLJKU-UHFFFAOYSA-N

1487784-84-8
2-Cyclopropylethane-1-sulfonyl fluoride (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylethanesulfonyl fluoride | CAS Registry Number: 1934478-88-2
Synonyms: ZINC238856820

Molecular Formula: C5H9FO2SMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFAMUMWJZIOOIV-UHFFFAOYSA-N

1934478-88-2
2-Cyclopropylethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylethanethiol | CAS Registry Number: 1882631-46-0
Synonyms: SCHEMBL26994

Molecular Formula: C5H10SMolecular Weight: 102.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDAJGCSABQAVRD-UHFFFAOYSA-N

1882631-46-0
2-cyclopropylethanesulfonyl Chloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylethanesulfonyl chloride | CAS Registry Number: 1196155-54-0
Synonyms: 2-cyclopropylethane-1-sulfonyl chloride, 2-CYCLOPROPYLETHANESULFONYL CHLORIDE, AGN-PC-0AM0U1, MolPort-020-953-504, AKOS006334040, AB69797, NE50171

Molecular Formula: C5H9ClO2SMolecular Weight: 168.641760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJVYBAAMABSOKJ-UHFFFAOYSA-N

1196155-54-0
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