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CHEMICAL products beginning with : C
115101 to 115150 of 117548 results  Page: << Previous 50 Results 2300 2301 2302 [2303] 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPROPYL[(5-FLUORO-2-THIENYL)METHYL]AMINE (1 supplier)
CYCLOPROPYL[1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANONE (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[1-(3,4-dichlorophenyl)triazol-4-yl]methanone | CAS Registry Number: 866135-74-2
Synonyms: cyclopropyl[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanone, 4-cyclopropanecarbonyl-1-(3,4-dichlorophenyl)-1H-1,2,3-triazole, cyclopropyl-[1-(3,4-dichlorophenyl)triazol-4-yl]methanone, MLS000720796, CHEMBL1308320, HMS2738O18, ZINC1399784, AKOS005099737, MCULE-5507874060, SMR000336777, 7X-0878, SR-01000309396, SR-01000309396-1

Molecular Formula: C12H9Cl2N3OMolecular Weight: 282.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFJCMFYCKSGRKX-UHFFFAOYSA-N

866135-74-2
CYCLOPROPYL[1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANONE O-(4-CHLOROBENZYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-[1-(3,4-dichlorophenyl)triazol-4-yl]methanimine | CAS Registry Number: 866135-81-1
Synonyms: cyclopropyl[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanone O-(4-chlorobenzyl)oxime, (E)-[(4-chlorophenyl)methoxy]({cyclopropyl[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methylidene})amine, (E)-N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-[1-(3,4-dichlorophenyl)triazol-4-yl]methanimine, AKOS005100297, 7X-0899

Molecular Formula: C19H15Cl3N4OMolecular Weight: 421.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSURGDUPOCTHOB-LYBHJNIJSA-N

866135-81-1
Cyclopropyl[1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridin-3-yl]meth Anol (3 suppliers)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-cyclopropylmethanol | CAS Registry Number: 1186502-02-2
Synonyms: cyclopropyl(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol, AGN-PC-0H9PLG, SCHEMBL1772331, NEZNDNGDJCSHLI-UHFFFAOYSA-N, KB-66153, [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-cyclopropylmethanol, 1H-Pyrrolo[2,3-b]pyridine-3-Methanol,a-cyclopropyl-1-(phenylsulfonyl)-

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEZNDNGDJCSHLI-UHFFFAOYSA-N

1186502-02-2
CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1270354-37-4
Synonyms: SCHEMBL16232121, AKOS012084272, Benzenemethanamine, |A-cyclopropyl-2-(trifluoromethoxy)-

Molecular Formula: C11H12F3NOMolecular Weight: 231.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHWYESKGJQEZPF-UHFFFAOYSA-N

1270354-37-4
CYCLOPROPYL[2-(TRIFLUOROMETHYL)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 535926-58-0
Synonyms: AKOS012097347, Benzenemethanamine, |A-cyclopropyl-2-(trifluoromethyl)-

Molecular Formula: C11H12F3NMolecular Weight: 215.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQDYMLHGGSCJNF-UHFFFAOYSA-N

535926-58-0
CYCLOPROPYL[2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE (1 supplier)
CYCLOPROPYL[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
CYCLOPROPYL[3-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[3-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1270340-22-1
Synonyms: MolPort-013-456-305, AKOS012214918, cyclopropyl[3-(trifluoromethoxy)phenyl]methanamine

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKFFZVPWHBHILQ-UHFFFAOYSA-N

1270340-22-1
CYCLOPROPYL[3-(TRIFLUOROMETHOXY)PHENYL]METHANONE (5 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[3-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 1341065-96-0
Synonyms: cyclopropyl[3-(trifluoromethoxy)phenyl]methanone, MolPort-013-456-175, ZINC61703300, AKOS012215651, Z2065464383

Molecular Formula: C11H9F3O2Molecular Weight: 230.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTMAQCLBWVKKEQ-UHFFFAOYSA-N

1341065-96-0
CYCLOPROPYL[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE HYDROCHLORIDE (1 supplier)
CYCLOPROPYL[3-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
CYCLOPROPYL[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[3-fluoro-4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1273597-74-2
Synonyms: Benzenemethanamine, |A-cyclopropyl-3-fluoro-4-(trifluoromethoxy)-

Molecular Formula: C11H11F4NOMolecular Weight: 249.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YXMOYWFCLHWBFV-UHFFFAOYSA-N

1273597-74-2
CYCLOPROPYL[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]METHANAMINE (1 supplier)1270342-41-0
CYCLOPROPYL[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHANAMINE (1 supplier)1270397-37-9
CYCLOPROPYL[3-PHENYL-5,6-DIHYDRO-1(4H)-PYRIDAZINYL]METHANONE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone | CAS Registry Number: 478261-58-4
Synonyms: cyclopropyl[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone, cyclopropyl-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone, Oprea1_116750, ZINC1403353, MFCD00975382, AKOS015993773, 9L-530S, 1-cyclopropanecarbonyl-3-phenyl-1,4,5,6-tetrahydropyridazine

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUIJWUQZLVJYRF-UHFFFAOYSA-N

478261-58-4
cyclopropyl[4-(2-methylpropyl)phenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[4-(2-methylpropyl)phenyl]methanamine | CAS Registry Number: 902742-36-3
Synonyms: AKOS000250412, AKOS016904479, MCULE-6883917527, NE34120, Cyclopropyl(4-isobutylphenyl)methanamine, EN300-63885

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVMVLJNXWHRWCW-UHFFFAOYSA-N

902742-36-3
Cyclopropyl[4-(pentyloxy)phenyl]methanone (3 suppliers)
CYCLOPROPYL[4-(PROPAN-2-YL)PHENYL]METHANAMINE (1 supplier)535925-87-2
CYCLOPROPYL[4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE (1 supplier)1270397-33-5
Cyclopropyl[4-[1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-methylethyl]phenyl]methanone (6 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-2-yl]phenyl]methanone | CAS Registry Number: 192885-02-2
Synonyms: SCHEMBL3043502, MolPort-006-665-987, SOZLKVUYPDRIMD-UHFFFAOYSA-N, A00229, 4-(cyclopropyl-oxo-methyl)-alpha,alpha-dimethyl-alpha-(4,4-dimethyloxazolin-2-yl)toluene

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOZLKVUYPDRIMD-UHFFFAOYSA-N

192885-02-2
CYCLOPROPYL[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[4-fluoro-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 777001-63-5
Synonyms: CYCLOPROPYL(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)METHANAMINE

Molecular Formula: C11H11F4NMolecular Weight: 233.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYTFFAHMGICHMX-UHFFFAOYSA-N

777001-63-5
CYCLOPROPYL[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[4-methyl-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1270468-12-6
Synonyms: Benzenemethanamine, |A-cyclopropyl-4-methyl-3-(trifluoromethyl)-

Molecular Formula: C12H14F3NMolecular Weight: 229.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGRZLCYCZLOPKJ-UHFFFAOYSA-N

1270468-12-6
cyclopropyl[5-(propan-2-yl)-1H-imidazol-2-yl]methanamine (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(5-propan-2-yl-1H-imidazol-2-yl)methanamine | CAS Registry Number: 1936332-73-8
Synonyms: Cyclopropyl-(5-propan-2-yl-1H-imidazol-2-yl)methanamine, Cyclopropyl(5-isopropyl-1H-imidazol-2-yl)methanamine

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

InChIKey: LAGZJIPWXNYSNR-UHFFFAOYSA-N

1936332-73-8
Cyclopropyl[5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl]methanone (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone | CAS Registry Number: 439112-02-4
Synonyms: cyclopropyl[5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl]methanone, KS-00003F0S, ZINC5638833, AKOS015993597, 8R-0293, 1-cyclopropanecarbonyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Molecular Formula: C10H11F3N2OMolecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVUUAOJVMHCLQS-UHFFFAOYSA-N

439112-02-4
CYCLOPROPYL[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
CYCLOPROPYL[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
CYCLOPROPYL[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE (1 supplier)1270406-40-0
CYCLOPROPYL[8-(6-FLUORO-2-PYRIDINYL)-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL]METHANONE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]methanone | CAS Registry Number: 303151-55-5
Synonyms: cyclopropyl[8-(6-fluoro-2-pyridinyl)-1-oxa-4,8-diazaspiro[4.5]dec-4-yl]methanone, Cyclopropyl-[8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]methanone, Oprea1_564339, ZINC20218833, AKOS005077399, 11G-908, 4-cyclopropanecarbonyl-8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]decane

Molecular Formula: C16H20FN3O2Molecular Weight: 305.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UESYPRCOMYWHTD-UHFFFAOYSA-N

303151-55-5
cyclopropyl[di(4-fluorophenyl)]methanol (1 supplier)
cyclopropylacetaldehyde oxime (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(2-cyclopropylethylidene)hydroxylamine | CAS Registry Number: 530133-49-4
Synonyms: (NE)-N-(2-cyclopropylethylidene)hydroxylamine, 2-Cyclopropylacetaldehyde oxime

Molecular Formula: C5H9NOMolecular Weight: 99.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PESUBVWGFLAYSU-GQCTYLIASA-N

530133-49-4
Cyclopropylacetonitrile (12 suppliers)6542-06-5
CYCLOPROPYLACETYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylacetyl chloride | CAS Registry Number: 54322-65-5
Synonyms: Cyclopropaneacetyl chloride, 2-cyclopropylacetyl chloride, CTK1F9121, MolPort-013-118-009, AGN-PC-001262, ZINC22114234, AKOS010824714, AG-B-20161, EN300-75033

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IALGRRFZGRXFKT-UHFFFAOYSA-N

54322-65-5
CYCLOPROPYLADENINE (1 supplier)
Compound Structure IUPAC Name: [(1S,3S)-2-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 132398-80-2
Synonyms: Cyclopropyladenine, (2,3-diOHCH2CyPr)A, AIDS002189, AIDS002191, AIDS-002189, CID452675, 9-(t-2,c-3-Dihydroxymethyl-r-1-cyclopropyl)-9H-adenine, 1,2-Cyclopropanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1.alpha.,2.alpha.,3.beta.)-, 1,2-Cyclopropanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1alpha,2alpha,3beta)-

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BHCDKVGOWIANKM-WDSKDSINSA-N

132398-80-2
CYCLOPROPYLALANINE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 15785-52-1
Synonyms: 2-amino-3-cyclopropylpropanoic acid, D-3-(Cyclopropyl)alanine, (Beta-cyclopropyl)-alanine, 2-Amino-3-cyclopropyl-propionic acid, (S)-2-Amino-3-cyclopropyl-propionicacid, DL-Cyclopopylalanine, AC1LARTB, SCHEMBL75670, MolPort-012-089-671, ANW-66847, AKOS009590003, AK-95347, SC-60891, AB0077935, TC-155592, 4CH-006334, 4CH-017925, Z-5106, 4-FLUORO-1H-INDOLE-3-CARBOXALDEHYDE OXIME, I14-37068

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

InChIKey: XGUXJMWPVJQIHI-UHFFFAOYSA-N

15785-52-1
Cyclopropylamide-D5 (7 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3-pentadeuteriocyclopropane-1-carboxamide | CAS Registry Number: 1185054-94-7
Synonyms: Cyclopropylamide-d5, Carbamoylcyclopropane-d5, Cyclopropanecarboxamide-d5, CTK8F8864, NSC 402033-d5

Molecular Formula: C4H7NOMolecular Weight: 90.135289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIMMVWOEOZMVMS-UXXIZXEISA-N

1185054-94-7
Cyclopropylamine (48 suppliers)
Compound Structure IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

765-30-0
Cyclopropylamine Impurity 2 (0 suppliers)1000164-79-7
CYCLOPROPYLAMINE,2,2-DIMETHYL-3-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-phenylcyclopropan-1-amine | CAS Registry Number: 91245-67-9
Synonyms: SCHEMBL3289530, 2,2-Dimethyl-3-phenylcyclopropanamine, AKOS023413792, AK466128, 2,2-dimethyl-3-phenylcyclopropan-1-amine

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFISWOCMUKKIGN-UHFFFAOYSA-N

91245-67-9
Cyclopropylamine,2-(cyclohexyloxy)-, hydrochloride, trans-(+)- (8CI) (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5726-44-3
Synonyms: ST50009289, BAS 01404431, AC1MF2FX, ChemDiv1_003327, Oprea1_665551, Oprea1_850481, HMS596H05, MolPort-000-911-340, STK402515, AKOS000660604, MCULE-7192866604, EU-0071336, cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,6,7,8-pen tahydroquinoline-3-carboxylate, cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C29H30N2O6Molecular Weight: 502.558300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FKTHINREAMZRNK-UHFFFAOYSA-N

5726-44-3
CYCLOPROPYLAMINE,2-METHYL-3-PHENOXY-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-methyl-3-phenoxycyclopropan-1-amine | CAS Registry Number: 819080-43-8
Synonyms: Cyclopropylamine,2-methyl-3-phenoxy-,cis-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQRHNLJDMBPKSF-IKZKJGMZSA-N

819080-43-8
CYCLOPROPYLAMINE,2-PHENYL-,SULFATE,TRANS-(+-)-,(2:1) (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-phenylcyclopropan-1-amine;sulfuric acid | CAS Registry Number: 7081-36-9
Synonyms: 13492-01-8, TRANS-2-PHENYLCYCLOPROPYLAMINE HEMISULFATE SALT, Tranylcypromine sulfate [USAN:USP], UNII-7ZAT6ES870 component BKPRVQDIOGQWTG-KAVFMPKWSA-N, Tranylcypromine sulfate, United States Pharmacopeia (USP) Reference Standard, 1949-18-4

Molecular Formula: C18H24N2O4SMolecular Weight: 364.460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKPRVQDIOGQWTG-KAVFMPKWSA-N

7081-36-9
CYCLOPROPYLAMINE,N,N-DIETHYL-1-(P-METHYLBENZYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-[(4-methylphenyl)methyl]cyclopropan-1-amine | CAS Registry Number: 802040-71-7
Synonyms: AKOS027416489, AK462727, N,N-Diethyl-1-(4-methylbenzyl)cyclopropanamine

Molecular Formula: C15H23NMolecular Weight: 217.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFOAGCWRAQRLSU-UHFFFAOYSA-N

802040-71-7
CYCLOPROPYLAMINE,N-(2-OXAZOLIN-2-YL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylcyclopropyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101077-08-1
Synonyms: NSC160006, CID58171, 2-(2-Phenyl-1-cyclopropylamino)-2-oxazoline, LS-58820, N-(2-Oxazolin-2-yl)-2-phenylcyclopropylamine, Oxazole, 4,5-dihydro-2-(2-phenyl-1-cyclopropylamino)-, CYCLOPROPYLAMINE, N-(2-OXAZOLIN-2-YL)-2-PHENYL-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXLVPXCJOFNLRS-UHFFFAOYSA-N

101077-08-1
CYCLOPROPYLAMINE,N-[2-(2,3,5-TRIMETHYLPHENOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3,5-trimethylphenoxy)ethyl]cyclopropanamine | CAS Registry Number: 802834-89-5
Synonyms: AKOS009272095

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBMWCNNEPNDTML-UHFFFAOYSA-N

802834-89-5
CYCLOPROPYLAMINE,N-[2-(2,3-XYLYLTHIO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dimethylphenyl)sulfanylethyl]cyclopropanamine | CAS Registry Number: 801984-90-7

Molecular Formula: C13H19NSMolecular Weight: 221.361660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFYYUBSXBWRXST-UHFFFAOYSA-N

801984-90-7
CYCLOPROPYLAMINE,N-[2-(2,4,5-TRIMETHYLPHENOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopropanamine | CAS Registry Number: 801150-51-6
Synonyms: AKOS027416372, AK462597, N-(2-(2,4,5-Trimethylphenoxy)ethyl)cyclopropanamine

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJESBSWUGKAULV-UHFFFAOYSA-N

801150-51-6
CYCLOPROPYLAMINE,N-[2-(2,4-XYLYLTHIO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dimethylphenyl)sulfanylethyl]cyclopropanamine | CAS Registry Number: 802554-36-5
Synonyms: AKOS010644872, AK462809, N-(2-((2,4-Dimethylphenyl)thio)ethyl)cyclopropanamine

Molecular Formula: C13H19NSMolecular Weight: 221.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMNVAGZCJWZDX-UHFFFAOYSA-N

802554-36-5
CYCLOPROPYLAMINE,N-[2-(2,5-XYLYLOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,5-dimethylphenoxy)ethyl]cyclopropanamine | CAS Registry Number: 802554-34-3
Synonyms: AKOS009067202

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWGYEYGNZKODCE-UHFFFAOYSA-N

802554-34-3
CYCLOPROPYLAMINE,N-[2-(2,6-XYLYLOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopropanamine | CAS Registry Number: 802266-04-2
Synonyms: AKOS009066796

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPFWSIUVOIBLEK-UHFFFAOYSA-N

802266-04-2
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