1-(3-Chloroprop-1-yn-1-yl)cyclohexan-1-ol,1-(3-Chloroprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128101 to 128150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chloroprop-1-yn-1-yl)cyclohexan-1-ol (1 supplier)

13280-11-0

1-(3-Chloroprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1704239-65-5

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSZJDVNWHURHSY-OWOJBTEDSA-N

1704239-65-5

1-(3-Chloroprop-2-en-1-yl)-1H-indazol-6-amine (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]indazol-6-amine | CAS Registry Number: 1704479-69-5

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGPWYOBHPYASFQ-DAFODLJHSA-N

1704479-69-5

1-(3-Chloroprop-2-en-1-yl)-1H-indol-4-amine (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]indol-4-amine | CAS Registry Number: 1704353-15-0

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUYZKVGQKFYUBH-QHHAFSJGSA-N

1704353-15-0

1-(3-Chloroprop-2-en-1-yl)-1H-indol-5-amine (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]indol-5-amine | CAS Registry Number: 1704206-07-4

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSBQHCBFIQAWHV-ORCRQEGFSA-N

1704206-07-4

1-(3-Chloroprop-2-en-1-yl)-1H-indol-6-amine (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]indol-6-amine | CAS Registry Number: 1704193-59-8

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQCFWSNAYQHFSJ-ORCRQEGFSA-N

1704193-59-8

1-(3-Chloroprop-2-en-1-yl)-1H-indol-7-amine (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]indol-7-amine | CAS Registry Number: 1704233-38-4

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFAOSADXYAMFJQ-QHHAFSJGSA-N

1704233-38-4

1-(3-Chloroprop-2-en-1-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]pyrazol-3-amine | CAS Registry Number: 1704317-59-8

Molecular Formula:	C₆H₈ClN₃	Molecular Weight:	157.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAWDPGOYJDKREG-HNQUOIGGSA-N

1704317-59-8

1-(3-Chloroprop-2-en-1-yl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]pyrazol-4-amine | CAS Registry Number: 1704196-98-4

Molecular Formula:	C₆H₈ClN₃	Molecular Weight:	157.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHKULKHDBSETOY-OWOJBTEDSA-N

1704196-98-4

1-(3-Chloroprop-2-en-1-yl)-2-methylcyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-2-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1937348-69-0

Molecular Formula:	C₁₁H₁₇ClO	Molecular Weight:	200.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSMVETFFUQCFGV-XBXARRHUSA-N

1937348-69-0

1-(3-Chloroprop-2-en-1-yl)-2-methylcyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-2-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1937353-49-5

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATPZYCRPJXDHJS-XVNBXDOJSA-N

1937353-49-5

1-(3-Chloroprop-2-en-1-yl)-3,5-dimethyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1704061-95-9

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJBTXUZFBBZQGM-ONEGZZNKSA-N

1704061-95-9

1-(3-Chloroprop-2-en-1-yl)-3-methylcyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-3-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1937220-51-3

Molecular Formula:	C₁₁H₁₇ClO	Molecular Weight:	200.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDFVWMBHQHXRSF-XVNBXDOJSA-N

1937220-51-3

1-(3-Chloroprop-2-en-1-yl)-3-methylcyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-3-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1937345-73-7

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCIKBNUQERLSFR-QHHAFSJGSA-N

1937345-73-7

1-(3-Chloroprop-2-en-1-yl)-4-methylcyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-4-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1937339-48-4

Molecular Formula:	C₁₁H₁₇ClO	Molecular Weight:	200.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNUUGJOALDQBCA-KRXBUXKQSA-N

1937339-48-4

1-(3-Chloroprop-2-en-1-yl)-5-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-5-methylpyrazol-3-amine | CAS Registry Number: 1704173-27-2

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOOAMWWGNGSBED-NSCUHMNNSA-N

1704173-27-2

1-(3-Chloroprop-2-en-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]cyclobutane-1-carbaldehyde | CAS Registry Number: 1937348-64-5

Molecular Formula:	C₈H₁₁ClO	Molecular Weight:	158.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFUWKKKRQJNJTI-QHHAFSJGSA-N

1937348-64-5

1-(3-Chloroprop-2-en-1-yl)cycloheptane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]cycloheptane-1-carbaldehyde | CAS Registry Number: 1937240-90-8

Molecular Formula:	C₁₁H₁₇ClO	Molecular Weight:	200.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDQPSZPEWZGNGS-WEVVVXLNSA-N

1937240-90-8

1-(3-Chloroprop-2-en-1-yl)cyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]cyclohexane-1-carbaldehyde | CAS Registry Number: 1937224-06-0

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCSDAULLPBJPOV-XBXARRHUSA-N

1937224-06-0

1-(3-Chloroprop-2-en-1-yl)cyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]cyclopentane-1-carbaldehyde | CAS Registry Number: 1937211-46-5

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISLBZMJLUZDDRD-XVNBXDOJSA-N

1937211-46-5

1-(3-Chloroprop-2-en-1-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1937212-28-6

Molecular Formula:	C₇H₉ClO	Molecular Weight:	144.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNSKYSXIYUNKHK-ORCRQEGFSA-N

1937212-28-6

1-(3-chloroprop-2-ynoxy)-2-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-(3-chloroprop-2-ynoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 890839-64-2
Synonyms: SCHEMBL15021728, ZINC71261369, 1-(3-chloroprop-2-ynyloxy)-2-(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₆ClF₃O	Molecular Weight:	234.602250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPAWOPLBQSHCNC-UHFFFAOYSA-N

890839-64-2

1-(3-Chloropropane-1-sulfonyl)-4,4-difluoropiperidine (1 supplier)

IUPAC Name: 1-(3-chloropropylsulfonyl)-4,4-difluoropiperidine | CAS Registry Number: 2009732-18-5
Synonyms: 1-(3-Chloro-propane-1-sulfonyl)-4,4-difluoro-piperidine, A1-10701

Molecular Formula:	C₈H₁₄ClF₂NO₂S	Molecular Weight:	261.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXPNXLBMVOCOOD-UHFFFAOYSA-N

2009732-18-5

1-(3-CHLOROPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLINE 95% (9 suppliers)

IUPAC Name: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one | CAS Registry Number: 91494-44-9
Synonyms: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one, ST50926010, AC1NQGHC, SureCN5251752, CTK5G9714, MolPort-001-624-201, STK417948, ZINC02750400, AKOS000136592, AG-H-75542, MCULE-8063985167, FT-0684076, I08-854, 3-chloro-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one, 1-(3-CHLOROPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLINE, 3-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one, 6351-45-7

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STUVQWRFSPZHGV-UHFFFAOYSA-N

91494-44-9

1-(3-CHLOROPROPANOYL)-2-METHYLINDOLINE (1 supplier)

1-(3-CHLOROPROPANOYL)-3,5-DIMETHYLPIPERIDINE 95% (10 suppliers)

IUPAC Name: 3-chloro-1-(3,5-dimethylpiperidin-1-yl)propan-1-one | CAS Registry Number: 349097-99-0
Synonyms: 3-chloro-1-(3,5-dimethylpiperidin-1-yl)propan-1-one, AC1MO7TP, CTK4H3237, MolPort-004-304-843, SBB051019, AKOS000139415, AG-F-19830, FT-0683429, 1-(3-CHLOROPROPANOYL)-3,5-DIMETHYLPIPERIDINE, I14-28808

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.709020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNSIPBCCURESMW-UHFFFAOYSA-N

349097-99-0

1-(3-CHLOROPROPANOYL)-3-METHYLPIPERIDINE 95% (9 suppliers)

IUPAC Name: 3-chloro-1-(3-methylpiperidin-1-yl)propan-1-one | CAS Registry Number: 349097-98-9
Synonyms: 3-chloro-1-(3-methylpiperidin-1-yl)propan-1-one, AC1N34NM, SureCN11844719, CTK4H3236, MolPort-004-304-373, SBB051021, AKOS000140700, AG-F-19829, FT-0683431, 1-(3-CHLOROPROPANOYL)-3-METHYLPIPERIDINE, I14-28812

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULKRTQFQKRYNJA-UHFFFAOYSA-N

349097-98-9

1-(3-chloropropanoyl)-4-(4-fluorophenyl)piperazine (1 supplier)

1-(3-chloropropanoyl)-4-(4-methoxyphenyl)piperazine (1 supplier)

1-(3-CHLOROPROPANOYL)-4-METHYLPIPERIDINE 95% (10 suppliers)

IUPAC Name: 3-chloro-1-(4-methylpiperidin-1-yl)propan-1-one | CAS Registry Number: 349090-42-2
Synonyms: 3-chloro-1-(4-methylpiperidin-1-yl)propan-1-one, AC1NQFBI, CTK4H3227, MolPort-004-306-274, SBB051020, ZINC05645260, AKOS000142966, AG-F-19816, FT-0683430, 1-(3-CHLOROPROPANOYL)-4-METHYLPIPERIDINE, I14-28810

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGTNYUXFSQHLEP-UHFFFAOYSA-N

349090-42-2

1-(3-chloropropanoyl)-4-pyridin-2-ylpiperazine (1 supplier)

1-(3-CHLOROPROPANOYL)INDOLINE (10 suppliers)

IUPAC Name: 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one | CAS Registry Number: 64140-62-1
Synonyms: 3-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one, ZINC02565697, AC1MDS3Z, AC1Q3UEJ, AC1Q3UEK, SureCN4637311, 1-(3-chloropropanoyl)indoline, STOCK4S-99853, MolPort-000-883-023, STK996990, AKOS000118111, AG-A-58516, AG-L-62966, MCULE-6894614326, KB-181383, EN300-25855, T5878242

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKCAABJNTGSTHY-UHFFFAOYSA-N

64140-62-1

1-(3-chloropropanoyl)piperidine (0 suppliers)

1-(3-CHLOROPROPANOYL)PYRROLIDINE 95% (8 suppliers)

IUPAC Name: 3-chloro-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 63177-38-8
Synonyms: AC1MN44X, SureCN2251963, CTK5B7945, MolPort-004-303-441, SBB051022, ZINC05638863, AKOS000140362, AG-G-33851, 1-(3-CHLOROPROPANOYL)PYRROLIDINE, 3-chloro-1-pyrrolidin-1-ylpropan-1-one, 3-chloro-1-(pyrrolidin-1-yl)propan-1-one, BB 0259336, FT-0683432, I11-896

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKNKNRRNPIUFFX-UHFFFAOYSA-N

63177-38-8

1-(3-Chloropropoxy)-2,3-dimethylbenzene (4 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-2,3-dimethylbenzene | CAS Registry Number: 31264-52-5
Synonyms: 1-(3-CHLOROPROPOXY)-2,3-DIMETHYLBENZENE, CTK6B3920, ZINC22171739, AKOS000141452

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWVSUDKCGWJUFQ-UHFFFAOYSA-N

31264-52-5

1-(3-chloropropoxy)-2,5-dimethyl-4-(prop-2-en-1-yl)benzene (1 supplier)

IUPAC Name: 1-(3-chloropropoxy)-2,5-dimethyl-4-prop-2-enylbenzene | CAS Registry Number: 2138123-09-6
Synonyms: 1-Allyl-4-(3-chloropropoxy)-2,5-dimethylbenzene, 1-(3-chloropropoxy)-2,5-dimethyl-4-prop-2-enylbenzene

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJUPKSOJHJLENT-UHFFFAOYSA-N

2138123-09-6

1-(3-Chloropropoxy)-2-fluorobenzene (5 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-2-fluorobenzene | CAS Registry Number: 111952-54-6
Synonyms: 1-(3-chloropropoxy)-2-fluorobenzene, (3-Chloropropoxy)fluorobenzene, 71662-36-7, SCHEMBL5659994, CTK5D4817, DTXSID00992254, 3-(2-fluorophenoxy)-propyl chloride, ZINC22210088, 2-(3-chloropropoxy)-1-fluorobenzene, AKOS000145003, Benzene,(3-chloropropoxy)fluoro- (9CI), CS-0116909, NS00063479

Molecular Formula:	C₉H₁₀ClFO	Molecular Weight:	188.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNJPVCXGHKZYQE-UHFFFAOYSA-N

111952-54-6

1-(3-Chloropropoxy)-3,3-dimethylbutane (1 supplier)

1466253-24-6

1-(3-CHLOROPROPOXY)-3-METHYLBENZENE (2 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-3-methylbenzene | CAS Registry Number: 62806-87-5
Synonyms: SureCN7323942, CTK2B1965, AKOS000146605, AG-C-34747, Benzene, 1-(3-chloropropoxy)-3-methyl-

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHHSOJRBOXOGFK-UHFFFAOYSA-N

62806-87-5

1-(3-Chloropropoxy)-4-Fluorobenzene (37 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula:	C₉H₁₀ClFO	Molecular Weight:	188.626503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

1716-42-3

1-(3-chloropropoxy)-4-iodobenzene (2 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-4-iodobenzene | CAS Registry Number: 273217-89-3
Synonyms: SureCN737223, CTK0I5679, AKOS009332389, Benzene, 1-(3-chloropropoxy)-4-iodo-

Molecular Formula:	C₉H₁₀ClIO	Molecular Weight:	296.532570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWMSKBGEBHMHEP-UHFFFAOYSA-N

273217-89-3

1-(3-chloropropoxy)isoquinoline (0 suppliers)

IUPAC Name: 1-(3-chloropropoxy)isoquinoline | CAS Registry Number: 1147349-41-4
Synonyms: Isoquinoline, 1-(3-chloropropoxy)-, ZINC382742211

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTANWINQVUBZMX-UHFFFAOYSA-N

1147349-41-4

1-(3-CHLOROPROPYL)-1,2-DIHYDROPYRIDAZINE-3,6-DIONE (1 supplier)

IUPAC Name: 2-(3-chloropropyl)-1H-pyridazine-3,6-dione | CAS Registry Number: 669767-60-6
Synonyms: CTK1H8957, AKOS000146427, AG-C-34754, 3,6-Pyridazinedione, 1-(3-chloropropyl)-1,2-dihydro-

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNESDJFKZBXGIH-UHFFFAOYSA-N

669767-60-6

1-(3-CHLOROPROPYL)-1,3-DIHYDRO-2H-BENZIMIDAZOLE-2-ONE (1 supplier)

1-(3-CHLOROPROPYL)-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE 95% (6 suppliers)

IUPAC Name: 3-(3-chloropropyl)-1H-imidazol-2-one | CAS Registry Number: 915922-15-5
Synonyms: Ambcb4014465, CTK5H0018, MolPort-016-631-014, ZINC19090126, AKOS006282322, AG-H-76041, 1-(3-CHLOROPROPYL)-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYAGCDLRPNHLFN-UHFFFAOYSA-N

915922-15-5

1-(3-CHLOROPROPYL)-1,3-DIHYDRO-3-(1-METHYLVINYL)-2H-BENZO[D]IMIDAZOL-2-ONE (7 suppliers)

IUPAC Name: 1-(3-chloropropyl)-3-prop-1-en-2-ylbenzimidazol-2-one | CAS Registry Number: 62780-84-1
Synonyms: EINECS 263-730-0, CID3017359, 1-(3-Chloropropyl)-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.724000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKZOYCWVYJRSAQ-UHFFFAOYSA-N

62780-84-1

1-(3-chloropropyl)-1-azaspiro[4.5]decane;hydrochloride (3 suppliers)

IUPAC Name: 1-(3-chloropropyl)-1-azaspiro[4.5]decane;hydrochloride | CAS Registry Number: 6641-27-6
Synonyms: NSC48804, NSC-48804

Molecular Formula:	C₁₂H₂₃Cl₂N	Molecular Weight:	252.223720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUPJUJSCTOIODI-UHFFFAOYSA-N

6641-27-6

1-(3-Chloropropyl)-1-methylcyclopentane (1 supplier)

IUPAC Name: 1-(3-chloropropyl)-1-methylcyclopentane | CAS Registry Number: 1856974-01-0
Synonyms: 1-(3-chloropropyl)-1-methylcyclopentane, SCHEMBL1962653

Molecular Formula:	C₉H₁₇Cl	Molecular Weight:	160.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHOXQSPZBGWVOH-UHFFFAOYSA-N

1856974-01-0

1-(3-chloropropyl)-1-nitroso-3-phenylurea (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-1-nitroso-3-phenylurea | CAS Registry Number: 13907-69-2
Synonyms: NSC81700, AC1L5T8U, AC1Q5NE1, DTXSID40292321, NSC-81700

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFFTUPVXQAEVAV-UHFFFAOYSA-N

13907-69-2

1-(3-chloropropyl)-1-nitrosourea (1 supplier)

IUPAC Name: 1-(3-chloropropyl)-1-nitrosourea | CAS Registry Number: 13406-05-8
Synonyms: 1-(3-Chloropropyl)-1-nitrosourea, Urea, 1-(3-chloropropyl)-1-nitroso-, AC1L4YPN, AC1Q5IMU, CTK0H5759, KST-1B0690, AR-1B1439, AKOS006385384, AG-K-62153

Molecular Formula:	C₄H₈ClN₃O₂	Molecular Weight:	165.578220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBCMYXVFMKHNHM-UHFFFAOYSA-N

13406-05-8

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