Cyclopropanamine, N,N,2-trimethyl-1-[(3-pyridinyloxy)methyl]-,(1R,2S)-rel-,CYCLOPROPANAMINE, N,N-DIETHYL-2-(4-METHYLPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

72001 to 72050 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclopropanamine, N,N,2-trimethyl-1-[(3-pyridinyloxy)methyl]-,(1R,2S)-rel- (1 supplier)

922340-05-4

CYCLOPROPANAMINE, N,N-DIETHYL-2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N,N-diethyl-2-(4-methylphenyl)cyclopropan-1-amine | CAS Registry Number: 571207-80-2
Synonyms: CTK1E1249, Cyclopropanamine, N,N-diethyl-2-(4-methylphenyl)-

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVQBZBICFZSLPD-UHFFFAOYSA-N

571207-80-2

Cyclopropanamine, N-(1,1-dimethylethyl)-1-methoxy-2,2-dimethyl- (1 supplier)

IUPAC Name: N-tert-butyl-1-methoxy-2,2-dimethylcyclopropan-1-amine | CAS Registry Number: 118231-06-4
Synonyms: ACMC-20mnpl, AGN-PC-000B9W, CTK0F9932

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORXYJFUDCAAAAC-UHFFFAOYSA-N

118231-06-4

Cyclopropanamine, N-(1,1-dimethylethyl)-2,2-diethyl-1-methoxy- (1 supplier)

IUPAC Name: N-tert-butyl-2,2-diethyl-1-methoxycyclopropan-1-amine | CAS Registry Number: 118231-07-5
Synonyms: ACMC-20mnpm, CTK0F9931

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTJNWFDOELFBRI-UHFFFAOYSA-N

118231-07-5

Cyclopropanamine, N-(2,2,2-trifluoroethyl)-, hydrochloride (1 supplier)

IUPAC Name: N-(2,2,2-trifluoroethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1169952-82-2
Synonyms: N-(2,2,2-trifluoroethyl)cyclopropanamine hydrochloride, AC1Q3C8T, AGN-PC-06V8D9, CTK7B7180, MolPort-005-312-600, AG-C-13754, NE14883, EN300-38924, T6542408, N-(2,2,2-trifluoroethyl)cyclopropanamine;hydrochloride

Molecular Formula:	C₅H₉ClF₃N	Molecular Weight:	175.579870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNUIOISZOAAVDE-UHFFFAOYSA-N

1169952-82-2

Cyclopropanamine, N-(2-chloroethyl)- (3 suppliers)

IUPAC Name: N-(2-chloroethyl)cyclopropanamine | CAS Registry Number: 61272-38-6
Synonyms: SureCN1524693, CTK2E3630, AKOS006348882

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXSSKGLEFYUQRE-UHFFFAOYSA-N

61272-38-6

CYCLOPROPANAMINE, N-(2-THIENYLMETHYLENE)- (1 supplier)

IUPAC Name: N-cyclopropyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 918970-30-6
Synonyms: CTK3H4809, Cyclopropanamine, N-(2-thienylmethylene)-

Molecular Formula:	C₈H₉NS	Molecular Weight:	151.228760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLKFPGWMGSAELO-UHFFFAOYSA-N

918970-30-6

Cyclopropanamine, N-(chlorosulfonyl)- (6 suppliers)

IUPAC Name: N-cyclopropylsulfamoyl chloride | CAS Registry Number: 391912-54-2
Synonyms: Cyclopropylsulfamoyl chloride, N-cyclopropylsulfamoyl chloride, cyclopropylsulfamoylchloride, SCHEMBL3366996, BFWHNTUPIABSEG-UHFFFAOYSA-N, MolPort-008-603-927, ZINC97971343, AKOS006333071, NE60074, AK209569

Molecular Formula:	C₃H₆ClNO₂S	Molecular Weight:	155.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFWHNTUPIABSEG-UHFFFAOYSA-N

391912-54-2

CYCLOPROPANAMINE, N-(PHENYLMETHYLENE)-, N-OXIDE (1 supplier)

IUPAC Name: N-cyclopropyl-1-phenylmethanimine oxide | CAS Registry Number: 643008-05-3
Synonyms: CTK2A6304, Cyclopropanamine, N-(phenylmethylene)-, N-oxide

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHFHBNJAONXPPU-UHFFFAOYSA-N

643008-05-3

Cyclopropanamine, N-?(2-?methylpropyl)?-?, hydrochloride (6 suppliers)

IUPAC Name: N-(2-methylpropyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1020353-46-1
Synonyms: N-cyclopropyl-N-isobutylamine hydrochloride, AGN-PC-04PA1P, AC1Q392Q, SCHEMBL2656164, CTK6A8651, MolPort-004-669-145, AKOS016887213, AG-B-36528, MCULE-6963732381, N-Isobutylcyclopropanamine Hydrochloride, NE18957, SY027696, EN300-31203, N-(2-methylpropyl)cyclopropanamine hydrochloride, N-(2-methylpropyl)cyclopropanamine;hydrochloride, T6075926

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CJPHYNFNCRWYQS-UHFFFAOYSA-N

1020353-46-1

Cyclopropanamine, N-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]- (1 supplier)

138138-93-9

Cyclopropanamine, N-chloro- (1 supplier)

IUPAC Name: N-chlorocyclopropanamine | CAS Registry Number: 110192-06-8
Synonyms: ACMC-20md17, AGN-PC-000LGX, CTK0D5141

Molecular Formula:	C₃H₆ClN	Molecular Weight:	91.539440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVKYBNATNLOJEM-UHFFFAOYSA-N

110192-06-8

Cyclopropanamine, N-cyclopropyl-N-[3-[[1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-2-methyl-7-isoquinolinyl]oxy]propyl]- (1 supplier)

892408-30-9

CYCLOPROPANAMINE, TRIFLUOROACETATE (1 supplier)

IUPAC Name: cyclopropanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 496916-43-9
Synonyms: CTK1D0615, Cyclopropanamine, trifluoroacetate

Molecular Formula:	C₅H₈F₃NO₂	Molecular Weight:	171.117730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CYOXGGHEFQBPSD-UHFFFAOYSA-N

496916-43-9

CYCLOPROPANAMINE,1-(3H-IMIDAZO[4,5-B](PYRIDIN-2-YL))- (3 suppliers)

IUPAC Name: 1-(1H-imidazo[4,5-b]pyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 868984-22-9
Synonyms: SCHEMBL143118, AKOS014313022, AKOS022909139, DA-02247, 1-(3H-imidazo[4,5-b]pyridin-2-yl)Cyclopropanamine

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPJNSXQEIIAMGE-UHFFFAOYSA-N

868984-22-9

CYCLOPROPANAMINE,1-(3R)-3-PYRROLIDINYL- (7 suppliers)

IUPAC Name: 1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine | CAS Registry Number: 477700-40-6
Synonyms: SCHEMBL1477379, LVDQCHMWCCBEMR-ZCFIWIBFSA-N, ZINC34060351, AKOS006341804, (R)-1-Pyrrolidin-3-yl-cyclopropylamine, (R)-1-(Pyrrolidin-3-yl)cyclopropanamine, AJ-86697, AK450860

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVDQCHMWCCBEMR-ZCFIWIBFSA-N

477700-40-6

CYCLOPROPANAMINE,1-(PHENOXYMETHYL)- (3 suppliers)

IUPAC Name: 1-(phenoxymethyl)cyclopropan-1-amine | CAS Registry Number: 742051-91-8
Synonyms: 1-(phenoxymethyl)cyclopropan-1-amine, SureCN1824875, CTK9A3458, AKOS012008520, MB09044, 1-(PHENOXYMETHYL)-CYCLOPROPANAMINE, CYCLOPROPANAMINE, 1-(PHENOXYMETHYL)-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSEKLEWAEDYRCM-UHFFFAOYSA-N

742051-91-8

CYCLOPROPANAMINE,1-(PYRIDIN-2-YL)- (11 suppliers)

IUPAC Name: 1-pyridin-2-ylcyclopropan-1-amine | CAS Registry Number: 503417-37-6
Synonyms: 1-(pyridin-2-yl)cyclopropanamine, 1-PYRIDIN-2-YL-CYCLOPROPYLAMINE, 1-(Pyridin-2-yl)cyclopropylamine, SureCN526425, CTK8B8559, MolPort-004-756-336, PS-J-120, ANW-60693, 1-(2-PYRIDYL)CYCLOPROPYLAMINE, AKOS011971877, AB43090, 1-(2-PYRIDINYL)-CYCLOPROPANAMINE, AK-83367, KB-13227, CYCLOPROPANAMINE, 1-(2-PYRIDINYL)-, FT-0690047, 1-(PYRIDIN-2-YL)CYCLOPROPAN-1-AMINE, A22976, I14-17035

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRVLXTZHPZXHTR-UHFFFAOYSA-N

503417-37-6

CYCLOPROPANAMINE,1-[(1E)-2-(FURAN-2-YL)VINYL]- (6 suppliers)

IUPAC Name: 1-[(E)-2-(furan-2-yl)ethenyl]cyclopropan-1-amine | CAS Registry Number: 604800-01-3
Synonyms: AKOS006285492, KB-02408, FT-0695400, (E)-1-(2-(furan-2-yl)vinyl)cyclopropanamine

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUFPPYGOBCNIPF-ONEGZZNKSA-N

604800-01-3

CYCLOPROPANAMINE,1-[(3-FLUOROPHENOXY)METHYL]-N-METHYL- (3 suppliers)

IUPAC Name: 1-[(3-fluorophenoxy)methyl]-N-methylcyclopropan-1-amine | CAS Registry Number: 757934-12-6
Synonyms: SureCN6138452, MB69397, 1-(3-FLUOROPHENOXYMETHYL)-N-METHYLCYCLOPROPAN-1-AMINE, 1-[(3-FLUOROPHENOXY)METHYL]-N-METHYL-CYCLOPROPANAMINE, CYCLOPROPANAMINE, 1-[(3-FLUOROPHENOXY)METHYL]-N-METHYL-

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNBVNLSEFASTRT-UHFFFAOYSA-N

757934-12-6

Cyclopropanamine,1-[[(6-chloro-3-pyridinyl)oxy]methyl]-N,N,2-trimethyl-, (1R,2R)- (1 supplier)

922339-98-8

Cyclopropanamine,1-[[(6-chloro-3-pyridinyl)oxy]methyl]-N,N,2-trimethyl-, (1R,2R)-rel- (1 supplier)

922339-97-7

Cyclopropanamine,1-[[(6-chloro-3-pyridinyl)oxy]methyl]-N,N,2-trimethyl-, (1S,2S)- (1 supplier)

922339-99-9

Cyclopropanamine,1-[4-(3-methyl-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]- (1 supplier)

917361-72-9

Cyclopropanamine,1-[4-(3-methyl-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]-, 2,2,2-trifluoroacetate (1:?) (1 supplier)

917361-73-0

Cyclopropanamine,1-[4-[9-phenyl-3-(2-pyrimidinyl)-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]- (1 supplier)

917363-48-5

CYCLOPROPANAMINE,1-ETHOXY- (5 suppliers)

63805-75-4

CYCLOPROPANAMINE,2-(1H-BENZO[D]IMIDAZOL-2-YL)- (5 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 933701-10-1
Synonyms: 2-(1H-Benzimidazol-2-yl)cyclopropanamine, DB-079518, KB-279469

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVDLMLSTLLGENJ-UHFFFAOYSA-N

933701-10-1

CYCLOPROPANAMINE,2-(1H-IMIDAZOL-2-YL)- (5 suppliers)

IUPAC Name: 2-(1H-imidazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 933713-32-7
Synonyms: 2-(1H-Imidazol-2-yl)cyclopropanamine, DB-079523, KB-279493

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYDXEJRVCYPNDT-UHFFFAOYSA-N

933713-32-7

CYCLOPROPANAMINE,2-(2-METHOXYPHENYL)-,CIS- (3 suppliers)

IUPAC Name: (1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 741231-40-3
Synonyms: KB-276190, (1R,2R)-2-(2-Methoxyphenyl)cyclopropanamine

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHHVOLWFZZZOCA-RKDXNWHRSA-N

741231-40-3

CYCLOPROPANAMINE,2-(2-METHOXYPHENYL)-,TRANS-(+)- (3 suppliers)

IUPAC Name: (1R,2S)-2-(2-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 748093-78-9
Synonyms: SCHEMBL7092178, ZINC32006182, AKOS027414218, AK459658, (1R,2S)-2-(2-Methoxyphenyl)cyclopropanamine, EN300-298200

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHHVOLWFZZZOCA-DTWKUNHWSA-N

748093-78-9

CYCLOPROPANAMINE,2-(2-METHOXYPHENYL)-,TRANS-(-)- (3 suppliers)

748730-84-9

CYCLOPROPANAMINE,2-(2-METHYL-THIAZOL-5-YL)- (3 suppliers)

IUPAC Name: 2-(2-methyl-1,3-thiazol-5-yl)cyclopropan-1-amine | CAS Registry Number: 933733-59-6
Synonyms: 2-(2-methyl-5-thiazolyl)Cyclopropanamine, DB-079533, KB-279802, 2-(2-Methyl-1,3-thiazol-5-yl)cyclopropanamine

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYKHNXDFUYZUMR-UHFFFAOYSA-N

933733-59-6

Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S)-(2R,3R)-2,3-... (8 suppliers)

IUPAC Name: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 220352-39-6
Synonyms: (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R,3R)-2,3-Dihydroxysuccinate, SureCN1509199, CTK8B9185, MolPort-020-237-537, ANW-62174, AKOS016004944, EX-7183, AK102386, KB-205314, (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine L-Tartaric acid

Molecular Formula:	C₁₃H₁₅F₂NO₆	Molecular Weight:	319.258106 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FXPRRXBPZROCLZ-ABXGAMCJSA-N

220352-39-6

CYCLOPROPANAMINE,2-(3,4-DIMETHOXYPHENYL)-,TRANS- (7 suppliers)

IUPAC Name: (1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 773809-98-6
Synonyms: SureCN6996729, MB69377, CYCLOPROPANAMINE, 2-(3,4-DIMETHOXYPHENYL)-, TRANS-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHUGSONRPJURKN-DTWKUNHWSA-N

773809-98-6

CYCLOPROPANAMINE,2-(3-FLUOROPHENYL)-,(1R,2S)- (8 suppliers)

IUPAC Name: (1R,2S)-2-(3-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 220353-83-3
Synonyms: SCHEMBL3419759, KB-276200, (1R,2S)-2-(3-Fluorophenyl)cyclopropanamine

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXGGARNLAOPVNV-DTWKUNHWSA-N

220353-83-3

CYCLOPROPANAMINE,2-(3-METHOXYPHENYL)-,(1R,2S)- (3 suppliers)

IUPAC Name: (1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 732211-88-0
Synonyms: SCHEMBL7096911, KB-276201, (1R,2S)-2-(3-Methoxyphenyl)cyclopropanamine

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRLVWPIMRZBCNJ-VHSXEESVSA-N

732211-88-0

CYCLOPROPANAMINE,2-(3-METHOXYPHENYL)-,(1S-TRANS)- (3 suppliers)

IUPAC Name: (1S,2R)-2-(3-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 763887-87-2
Synonyms: KB-276236, (1S,2R)-2-(3-Methoxyphenyl)cyclopropanamine

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRLVWPIMRZBCNJ-ZJUUUORDSA-N

763887-87-2

CYCLOPROPANAMINE,2-(3-METHYLPHENYL)-,(1R,2S)- (3 suppliers)

IUPAC Name: (1R,2S)-2-(3-methylphenyl)cyclopropan-1-amine | CAS Registry Number: 220350-32-3
Synonyms: SCHEMBL7002711, AKOS006361541, KB-276202, (1R,2S)-2-(3-Methylphenyl)cyclopropanamine

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYKBYDBWVDJQET-VHSXEESVSA-N

220350-32-3

CYCLOPROPANAMINE,2-(4-FLUOROPHENYL)-,(1R,2S)- (9 suppliers)

IUPAC Name: (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 220349-80-4
Synonyms: 4-Fluorotranylcypromine, (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine, 113516-71-5, AC1MIZ99, SureCN1800003, CTK0I3238, AG-D-33375, MB69383, Cyclopropanamine, 2-(4-fluorophenyl)-, trans-(+-)-, CYCLOPROPANAMINE, 2-(4-FLUOROPHENYL)-, (1R,2S)-

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTYFDGYGRFJTKJ-DTWKUNHWSA-N

220349-80-4

CYCLOPROPANAMINE,2-(4-METHOXYPHENYL)-,(1R,2S)- (3 suppliers)

IUPAC Name: (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 220349-83-7
Synonyms: SureCN5729043, CHEMBL254970, MB69384, (1R,2S)-2-(4-METHOXYPHENYL)CYCLOPROPAN-1-AMINE, CYCLOPROPANAMINE, 2-(4-METHOXYPHENYL)-, (1R,2S)-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCLDJNREJBDLHE-VHSXEESVSA-N

220349-83-7

CYCLOPROPANAMINE,2-(4-METHOXYPHENYL)-N-METHYL-,(1R,2S)- (3 suppliers)

IUPAC Name: (1R,2S)-2-(4-methoxyphenyl)-N-methylcyclopropan-1-amine | CAS Registry Number: 736127-22-3
Synonyms: SCHEMBL6757009, AKOS027413727, AK459014, (1R,2S)-2-(4-Methoxyphenyl)-N-methylcyclopropanamine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLJLYCLQJZTAOI-WDEREUQCSA-N

736127-22-3

CYCLOPROPANAMINE,2-(4-METHYL-THIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 933713-14-5
Synonyms: 2-(4-methyl-2-thiazolyl)Cyclopropanamine, DB-079522, KB-280362, 2-(4-Methyl-1,3-thiazol-2-yl)cyclopropanamine

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZCSYLWBZYYVIZ-UHFFFAOYSA-N

933713-14-5

CYCLOPROPANAMINE,2-(4-METHYLPHENYL)-,(1R,2S)- (3 suppliers)

IUPAC Name: (1R,2S)-2-(4-methylphenyl)cyclopropan-1-amine | CAS Registry Number: 220349-91-7
Synonyms: SureCN5729182, AKOS006347819, MB69375, (1R,2S)-2-(4-METHYLPHENYL)CYCLOPROPAN-1-AMINE, CYCLOPROPANAMINE, 2-(4-METHYLPHENYL)-, (1R,2S)-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVDFHGQPUOICBZ-VHSXEESVSA-N

220349-91-7

CYCLOPROPANAMINE,2-(BROMOMETHYL)-,CIS- (3 suppliers)

IUPAC Name: (1R,2S)-2-(bromomethyl)cyclopropan-1-amine | CAS Registry Number: 786579-15-5
Synonyms: (1R,2S)-2-(Bromomethyl)cyclopropanamine, KB-276206

Molecular Formula:	C₄H₈BrN	Molecular Weight:	150.017020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNBWKSDZLOCSGZ-QWWZWVQMSA-N

786579-15-5

CYCLOPROPANAMINE,2-(METHOXYMETHYL)-,CIS- (5 suppliers)

IUPAC Name: (1R,2S)-2-(methoxymethyl)cyclopropan-1-amine | CAS Registry Number: 69517-16-4
Synonyms: SCHEMBL12327897, SCHEMBL13088416, (1R,2S)-2-(Methoxymethyl)cyclopropanamine, KB-276207

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFUWGKZFJBYYGC-RFZPGFLSSA-N

69517-16-4

CYCLOPROPANAMINE,2-(THIAZOL-2-YL)- (5 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 933733-41-6
Synonyms: SCHEMBL9278938, 2-(2-thiazolyl)Cyclopropanamine, DB-079532

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMFZVYDNZMWWQG-UHFFFAOYSA-N

933733-41-6

CYCLOPROPANAMINE,2-ETHOXY-,(1R,2R)-REL- (5 suppliers)

623155-21-5

Cyclopropanamine,2-phenyl-, (1R,2S)- (8 suppliers)

IUPAC Name: (1R)-2-phenylcyclopropan-1-amine | CAS Registry Number: 3721-26-4
Synonyms: Jatrosom, tranylcypromine, Transamine, Parnate, Tranilcipromina, Tranylcyprominum, Tranylcypromine (INN), AC1L9ASR, (1R)-2-phenylcyclopropan-1-amine, DB00752, C07155, D08625, trans-2-Phenylcyclopropylamine, 1tnl, (+)-Tranylcypromine, (-)-Tranylcypromine, 155-09-9, AC1NWAQS, Spectrum_000847, Spectrum_001598

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AELCINSCMGFISI-YGPZHTELSA-N

3721-26-4

Cyclopropanamine,2-phenyl-N-2-propynyl-, hydrochloride, trans- (9CI) (2 suppliers)

IUPAC Name: 2-phenyl-N-prop-2-ynylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 15471-90-6
Synonyms: LS-58825, (1R,2S)-2-phenyl-N-(prop-2-yn-1-yl)cyclopropanamine hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.699260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FGEFMGIXPMEOMV-UHFFFAOYSA-N

15471-90-6

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