3-chlorobicyclo[2.2.1]heptan-2-ol,3-chlorobicyclo[2.2.1]heptane-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

146401 to 146450 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-chlorobicyclo[2.2.1]heptan-2-ol (6 suppliers)

3-chlorobicyclo[2.2.1]heptane-3-carbonitrile (3 suppliers)

IUPAC Name: 3-chlorobicyclo[2.2.1]heptane-3-carbonitrile | CAS Registry Number: 6945-86-4
Synonyms: 2-chlorobicyclo[2.2.1]heptane-2-carbonitrile, NSC 92360, 2-Chloronorbornane-2-endo-carbonitrile, 2-Norbornanecarbonitrile, 2-chloro-, endo-, NCIOpen2_001460, AC1L400S, AC1Q3Q20, 74039-11-5, NSC52585, AR-1E0440, NSC-52585, AKOS020110548, LS-97078, OR150282, Bicyclo(2.2.1)heptane-2-carbonitrile, 2-chloro-, exo-, Bicyclo(2.2.1)heptane-2-carbonitrile, 2-chloro-, exo- (9CI)

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPEOPSGMVYBPAE-UHFFFAOYSA-N

6945-86-4

3-chlorobicyclo[2.2.2]octane (2 suppliers)

IUPAC Name: 3-chlorobicyclo[2.2.2]octane | CAS Registry Number: 33649-79-5
Synonyms: 2-Chlorobicyclo[2.2.2]octane, AC1LC6VE, AGN-PC-0JSPU4, SCHEMBL6701962, CTK8I2686, Bicyclo[2.2.2]octane, 2-chloro-

Molecular Formula:	C₈H₁₃Cl	Molecular Weight:	144.641820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTVXDQZENDCNDA-UHFFFAOYSA-N

33649-79-5

3-CHLOROBICYCLO[3.2.1]OCT-2-ENE (9 suppliers)

IUPAC Name: (1R,5S)-3-chlorobicyclo[3.2.1]oct-3-ene | CAS Registry Number: 35242-17-2
Synonyms: 3-Chlorobicyclo[3.2.1]oct-2-ene, mixture of endo and exo

Molecular Formula:	C₈H₁₁Cl	Molecular Weight:	142.625940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLVAWKKCOIWHBT-NKWVEPMBSA-N

35242-17-2

3-Chlorobiphenyl (11 suppliers)

IUPAC Name: 1-chloro-3-phenylbenzene | CAS Registry Number: 2051-61-8
Synonyms: m-Chlorobiphenyl, 2-Chlorodiphenyl, 3-Chlorodiphenyl, o-Chlorobiphenyl, o-Chlorodiphenyl, 3-CHLOROBIPHENYL, 3-Monochlorobiphenyl, Biphenyl, 3-chloro-, 3-Chlorbiphenyl, 2-Monochlorobiphenyl, 2-CHLOROBIPHENYL, Biphenyl, 2-chloro-, 2-Chloro-1,1'-biphenyl, PCB No 2, 3-Chloro-1,1'-biphenyl, 1,1'-Biphenyl, 3-chloro-, 3-PCB, 3-monochloro-1,1'-biphenyl, 1,1'-Biphenyl, 2-chloro-, 35592_RIEDEL

Molecular Formula:	C₁₂H₉Cl	Molecular Weight:	188.652860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NMWSKOLWZZWHPL-UHFFFAOYSA-N

2051-61-8

3-CHLOROBISPHENOL A (7 suppliers)

IUPAC Name: 2-chloro-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 74192-35-1
Synonyms: Chlorobisphenol A, 3-Chlorobisphenol A, SureCN10865833, CTK1E2855, 2-Chloro-4,4'-isopropylidenediphenol, AG-G-94710, FT-0664559, 2-Chloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]phenol, Phenol, chloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]-, 54951-84-7

Molecular Formula:	C₁₅H₁₅ClO₂	Molecular Weight:	262.731400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLRAFMYRFQJARM-UHFFFAOYSA-N

74192-35-1

3-CHLOROBORNAN-2-ONE (4 suppliers)

IUPAC Name: 2-chloro-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 508-29-2
Synonyms: 3-Chloro-d-camphor, Endo-3-chlorocamphor, 3-Chlorobornan-2-one, EINECS 208-082-1, CID101724, 3-Chloro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.678500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYKNIXUIZSBZSO-UHFFFAOYSA-N

508-29-2

3-chlorobut-2-en-1-amine hydrochloride (4 suppliers)

IUPAC Name: (Z)-3-chlorobut-2-en-1-amine;hydrochloride | CAS Registry Number: 30562-01-7
Synonyms: 3-Chloro-but-2-enylamine hydrochloride, (Z)-3-chlorobut-2-en-1-amine;hydrochloride, C4H9Cl2N, 3-chloro-but-2-enylamine, (z)-3-chloro-but-2-enylamine, 9653AD, AKOS025295994

Molecular Formula:	C₄H₉Cl₂N	Molecular Weight:	142.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNXILSDJRCHUDK-MKHFZPSSSA-N

30562-01-7

3-CHLOROBUT-2-ENOIC ACID (4 suppliers)

IUPAC Name: [(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-5-[[2-(3-hydroxy-5-methoxyphenyl)acetyl]oxymethyl]-2,10-dimethyl-3-oxo-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate | CAS Registry Number: 57444-61-8
Synonyms: Proresiniferatoxin, [(3ar,6as,7r,8r,10r,10ar,10bs)-3a,8,10a-trihydroxy-2,10-dimethyl-3-oxo-7-[(phenylacetyl)oxy]-8-(prop-1-en-2-yl)-3,3a,4,6a,7,8,9,10,10a,10b-decahydrobenzo[e]azulen-5-yl]methyl(3-hydroxy-5-methoxyphenyl)acetate, AC1L4JCR, AC1Q5X4D, DTXSID10276673, [(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-5-[[2-(3-hydroxy-5-methoxyphenyl)acetyl]oxymethyl]-2,10-dimethyl-3-oxo-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate, Benzeneacetic acid, 3-hydroxy-5-methoxy-, ((3aR,6aS,7R,8R,10R,10aR,10bS)-3,3a,4,6a,7,8,9,10,10a,10b-decahydro-3a,8,10a-trihydroxy-2,10-dimethyl-8-(1-methylethenyl)-3-oxo-7-((phenylacetyl)oxy)benz(e)azulen-5-yl)methyl ester

Molecular Formula:	C₃₇H₄₂O₁₀	Molecular Weight:	646.733 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DAZVCHHJEVMXLP-RGTVDHTPSA-N

57444-61-8

3-chlorobut-3-en-2-one (1 supplier)

IUPAC Name: 3-chlorobut-3-en-2-one | CAS Registry Number: 683-70-5
Synonyms: 2-Chloro-1-buten-3-one, 3-Chloro-3-butene-2-one, 3-Chloro-3-buten-2-one #, AC1L205D, SCHEMBL4808424, AUITUKWCKGNHMQ-UHFFFAOYSA-N, 3-CHLORO-3-BUTEN-2-ONE

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUITUKWCKGNHMQ-UHFFFAOYSA-N

683-70-5

3-chlorobuta-1,2-diene (1 supplier)

IUPAC Name: 3-chlorobuta-1,2-diene | CAS Registry Number: 34581-41-4
Synonyms: 3-CHLORO-1,2-BUTADIENE, AC1L1WIO, CTK1C4084

Molecular Formula:	C₄H₅Cl	Molecular Weight:	88.535500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUJKALJDXJTCJX-UHFFFAOYSA-N

34581-41-4

3-chlorobutan-1-ol (2 suppliers)

IUPAC Name: 3-chlorobutan-1-ol | CAS Registry Number: 2203-35-2
Synonyms: 3-chloro-1-butanol, 3-chloro-butan-1-ol, SCHEMBL875091

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTBUFLARLRSVFF-UHFFFAOYSA-N

2203-35-2

3-CHLOROBUTAN-2-OL (9 suppliers)

IUPAC Name: 3-chlorobutan-2-ol | CAS Registry Number: 563-84-8
Synonyms: 3-chlorobutan-2-ol, 2-Butanol, 3-chloro-, 3-CHLORO-2-BUTANOL, .beta.-Butylene chlorohydrin, 2-Butanol, 3-chloro-, threo-, NSC239709, 2-Butanol, 3-chloro-, erythro-, CID11252, 2-Butanol, 3-chloro-, (R*,R*)-, 2-Butanol, 3-chloro-, (R*,S*)-

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XKEHIUIIEXXHJX-UHFFFAOYSA-N

563-84-8

3-CHLOROBUTANE-1,2-DIOL (5 suppliers)

IUPAC Name: 3-chlorobutane-1,2-diol | CAS Registry Number: 53496-34-7
Synonyms: 3-chloro-1,2-butanediol, 3-Chlorobutane-1,2-diol, EINECS 258-585-5, CID103791

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWHYTESDVACLIN-UHFFFAOYSA-N

53496-34-7

3-Chlorobutane-1-sulfonamide (2 suppliers)

IUPAC Name: 3-chlorobutane-1-sulfonamide | CAS Registry Number: 99380-64-0
Synonyms: 3-CHLOROBUTANE-1-SULFONAMIDE, 3-chlorobutanesulfonamide, 3-chloro-1-butanesulfonamide, SCHEMBL5217556

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVHXTSOZQTYUPE-UHFFFAOYSA-N

99380-64-0

3-Chlorobutane-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 3-chlorobutane-1-sulfonyl chloride | CAS Registry Number: 13105-16-3
Synonyms: 3-chlorobutane-1-sulfonyl chloride, SCHEMBL3222710, AKOS006333331

Molecular Formula:	C₄H₈Cl₂O₂S	Molecular Weight:	191.066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXTHSJPWBHRPRW-UHFFFAOYSA-N

13105-16-3

3-CHLOROBUTANENITRILE (6 suppliers)

IUPAC Name: 3-chlorobutanenitrile | CAS Registry Number: 53778-71-5
Synonyms: 3-Chlorobutyronitrile, EINECS 258-762-7, CID103834

Molecular Formula:	C₄H₆ClN	Molecular Weight:	103.550140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USFXKDONTUYBAU-UHFFFAOYSA-N

53778-71-5

3-chlorobutanoyl Chloride (7 suppliers)

IUPAC Name: 3-chlorobutanoyl chloride | CAS Registry Number: 1951-11-7
Synonyms: Butanoyl chloride, 3-chloro-, (1-chloroethyl) acetylchloride, alpha-chloroethyl acetylchloride, 3-chlorobutyryl chloride, 3-chloro-butyryl chloride, AGN-PC-09WRES, AGN-PC-0NZP2R, a-chloroethyl acetylchloride, a-chloroethyl acetyl chloride, SCHEMBL427600, 3-chlorobutanoic acid chloride, alpha-chloroethyl acetyl chloride, CTK0E1010, ATANUYPSKXKEDC-UHFFFAOYSA-N, 3-chloro-3-methylpropionyl chloride, Butanoyl chloride, 3-chloro-, (R)-, 118844-82-9

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATANUYPSKXKEDC-UHFFFAOYSA-N

1951-11-7

3-CHLOROBUTYL ACETATE (3 suppliers)

IUPAC Name: 3-chlorobutyl acetate | CAS Registry Number: 2203-36-3
Synonyms: Acetic acid, 3-chlorobutyl ester, 1-Butanol, 3-chloro, acetate, 1-Butanol, 3-chloro-, acetate, CID137488

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDSOIUSFQZZUPF-UHFFFAOYSA-N

2203-36-3

3-chlorobutyl-(chloromethyl)-dimethylsilane (2 suppliers)

IUPAC Name: 3-chlorobutyl-(chloromethyl)-dimethylsilane | CAS Registry Number: 18269-34-6
Synonyms: (3-chlorobutyl)(chloromethyl)dimethylsilane, NSC96802, AC1Q3GKO, AGN-PC-0JNXK6, AC1L68D0, CTK4D8261, KST-1A2196, AR-1A4135, NSC-96802, AG-K-78032, 3-chlorobutyl-(chloromethyl)-dimethyl-silane

Molecular Formula:	C₇H₁₆Cl₂Si	Molecular Weight:	199.193440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDOXCUSTJJHLNP-UHFFFAOYSA-N

18269-34-6

3-CHLOROBUTYRIC ACID (4 suppliers)

51-12-8

3-Chlorocarbanilic acid 4-chloro-2-butynyl ester (11 suppliers)

IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-27-9
Synonyms: Barbamate, Chlorinat, Barbane, Carbine, Carbyne, Carbin, Karbin, BARBAN, Neoban, Carbyne (herbicide), Fisons B25, Caswell No. 068, Barbane [ISO-French], RCRA waste no. U280, Barban [ANSI:BSI:ISO], PS540_SUPELCO, WLN: G2UU2OVMR CG, HSDB 1514, CS-847, Chloro-2-butynyl m-chlorocarbamate

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCOQHIWZJUDQIC-UHFFFAOYSA-N

101-27-9

3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone (29 suppliers)

IUPAC Name: 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41762-76-9
Synonyms: 561312_ALDRICH, EINECS 255-540-1, 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonyl chloride

Molecular Formula:	C₅H₇ClN₂O₄S	Molecular Weight:	226.638080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N

41762-76-9

3-CHLOROCARBONYL-6,7-DIMETHOXY-1-METHYL-2(1H)-QUINOXALINONE (11 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methyl-3-oxoquinoxaline-2-carbonyl chloride | CAS Registry Number: 104077-15-8
Synonyms: Dmeq-cocl, CID147056, 3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxoquinoxaline-2-carbonyl chloride, 2-Quinozalinecarbonyl chloride, 3,4-dihydro-6,7-dimethoxy-4-methyl-3-oxo-

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.679740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQUXEWBKFUSDKC-UHFFFAOYSA-N

104077-15-8

3-Chlorocarbonylacrylic acid ethyl ester (12 suppliers)

IUPAC Name: ethyl 4-chloro-4-oxobut-2-enoate | CAS Registry Number: 26367-48-6
Synonyms: 2-Butenoic acid, 4-chloro-4-oxo-, ethyl ester, 3-CHLOROCARBONYLACRYLIC ACID ETHYL ESTER, AGN-PC-00POR8, CTK1J5230, AG-E-82831, AG-L-65615, KB-181797, 66130-92-5

Molecular Formula:	C₆H₇ClO₃	Molecular Weight:	162.570980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYLWXDIGYFPUSK-UHFFFAOYSA-N

26367-48-6

3-chlorocarbonyloxy-3-methyl-azetidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-carbonochloridoyloxy-3-methylazetidine-1-carboxylate | CAS Registry Number: 1315192-67-6
Synonyms: SCHEMBL2219691, ZINC118332302

Molecular Formula:	C₁₀H₁₆ClNO₄	Molecular Weight:	249.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOIJAOAPOLSHCG-UHFFFAOYSA-N

1315192-67-6

3-chlorocarbonyloxy-3-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-carbonochloridoyloxy-3-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1315192-59-6
Synonyms: 3-Chlorocarbonyloxy-3-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester, SCHEMBL2218857, XPXOHTFEKIJHAB-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₈ClNO₄	Molecular Weight:	263.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPXOHTFEKIJHAB-UHFFFAOYSA-N

1315192-59-6

3-Chlorocarbonylphenylboronic acid (11 suppliers)

332154-38-2

3-Chlorocarbonylphenylboronic anhydride (4 suppliers)

IUPAC Name: (3-carbonochloridoylphenyl)-[(3-carbonochloridoylphenyl)-hydroxyboranyl]oxyborinic acid | CAS Registry Number: 959918-40-2
Synonyms: SCHEMBL3761506, AKOS022177971, ZINC169745403, AK-45898, TL8002511

Molecular Formula:	C₁₄H₁₀B₂Cl₂O₅	Molecular Weight:	350.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGEVNZBOVSIVAB-UHFFFAOYSA-N

959918-40-2

3-Chlorocatechol (10 suppliers)

IUPAC Name: 3-chlorobenzene-1,2-diol | CAS Registry Number: 4018-65-9
Synonyms: 3-CHLOROCATECHOL, 3-Chloropyrocatechol, 3-chlorobenzene-1,2-diol, 1,2-Benzenediol, 3-chloro-, C6H5ClO2, 3-Chloro-1,2-benzenediol, 3-Chloro-benzene-1,2-diol, 1,2-Dihydroxy-3-chlorobenzene, CHEBI:27715, CID19928, CPD-9151, c0144, LS-174820, C05618

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQKDZDYQXPOXEM-UHFFFAOYSA-N

4018-65-9

3-Chlorochrysene (5 suppliers)

IUPAC Name: 3-chlorochrysene | CAS Registry Number: 36288-21-8
Synonyms: 3-chlorochrysene, SCHEMBL380109

Molecular Formula:	C₁₈H₁₁Cl	Molecular Weight:	262.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLWRUZZCCWGEMX-UHFFFAOYSA-N

36288-21-8

3-Chlorocinnamaldehyde (14 suppliers)

IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enal | CAS Registry Number: 56578-37-1
Synonyms: 3-(3-chlorophenyl)acrylaldehyde, (E)-3-(3-chlorophenyl)prop-2-enal, AC1NWJK2, Ambap56578-37-1, MolPort-003-824-186, ZINC14982358, (E)-3-(3-Chlorophenyl)acrylaldehyde, AKOS006284366, RP17413, AK116998, 2-Propenal, 3-(3-chlorophenyl)-, (2E), TL80073687, I01-7866

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTQLBYROWRZDHS-DUXPYHPUSA-N

56578-37-1

3-Chlorocinnamic acid (19 suppliers)

IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 14473-90-6
Synonyms: m-Chlorocinnamic acid, 3-CHLOROCINNAMIC ACID, (E)-m-Chlorocinnamic acid, MolPort-000-676-888, ALBB-006018, NSC61876, EINECS 217-478-3, EINECS 238-466-4, c0975, CID735250, NSC 61876, NSC623439, STK503672, (2E)-3-(3-chlorophenyl)acrylic acid, 2-Propenoic acid, 3-(3-chlorophenyl)-, (2E)-3-(3-bromophenyl)prop-2-enoic acid, I01-3336, T5210939, 1866-38-2, InChI=1/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFKGOJWPSXRALK-SNAWJCMRSA-N

14473-90-6

3-Chlorocinnoline (12 suppliers)

IUPAC Name: 3-chlorocinnoline | CAS Registry Number: 17404-90-9
Synonyms: Cinnoline, 3-chloro-, CTK0E4193

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REUOCJLVDZPJEK-UHFFFAOYSA-N

17404-90-9

3-CHLOROCOUMARIN (15 suppliers)

IUPAC Name: 3-chlorochromen-2-one | CAS Registry Number: 92-45-5
Synonyms: 3-Chlorocoumarin, Coumarin, 3-chloro-, Ambcb5102979, 3-Chloro-2H-chromen-2-one, NSC54855, 2H-1-Benzopyran-2-one, 3-chloro-, 579572_ALDRICH, MolPort-002-130-138, AIDS124841, HMS1607G19, 3-Chloro-2H-1-benzopyran-2-one, AIDS-124841, CID96133, NSC 54855, ZINC00225812, C2297

Molecular Formula:	C₉H₅ClO₂	Molecular Weight:	180.587800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKCOPMSBJBNBCQ-UHFFFAOYSA-N

92-45-5

3-Chlorocyclobutan-1-amine hydrochloride (1 supplier)

IUPAC Name: 3-chlorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 135767-82-7
Synonyms: 3-chlorocyclobutanamine;hydrochloride, 3-Chlorocyclobutan-1-amine;hydrochloride, 2551117-70-3, 3-CHLOROCYCLOBUTAN-1-AMINE HCL, AT13059, 3-chlorocyclobutan-1-amine hydrochloride, PS-18790, EN300-7439312, (1r,3r)-3-chlorocyclobutan-1-amine hydrochloride, Cyclobutanamine, 3-chloro-, hydrochloride (1:1), EN300-27689424

Molecular Formula:	C₄H₉Cl₂N	Molecular Weight:	142.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YHHMRRCMCVJHDJ-UHFFFAOYSA-N

135767-82-7

3-Chlorocyclobutan-1-ol (1 supplier)

IUPAC Name: 3-chlorocyclobutan-1-ol | CAS Registry Number: 1824322-72-6
Synonyms: 3-Chlorcyclobutanol, 3-chlorocyclobutan-1-ol, trans, ZINC238643662, ZINC299805565, FCH1823250, EN300-255192, 152713-95-6

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCKZBLJCERMHRB-UHFFFAOYSA-N

1824322-72-6

3-chlorocyclobutane-1,1-dicarboxylic acid (5 suppliers)

3-chlorocyclobutane-1-carbonitrile (4 suppliers)

IUPAC Name: 3-chlorocyclobutane-1-carbonitrile | CAS Registry Number: 20249-18-7
Synonyms: 70605-98-0, CTK2H4661, CTK2H4662, AKOS030238652, Cyclobutanecarbonitrile, 3-chloro-, cis-, Cyclobutanecarbonitrile, 3-chloro-, trans-, CS-0056255, 70605-99-1

Molecular Formula:	C₅H₆ClN	Molecular Weight:	115.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCOKURETJQQQK-UHFFFAOYSA-N

20249-18-7

3-chloroCyclobutanecarboxylic acid (12 suppliers)

IUPAC Name: 3-chlorocyclobutane-1-carboxylic acid | CAS Registry Number: 35207-71-7
Synonyms: 3-chlorocyclobutanecarboxylic acid, AG-F-21381, SureCN301211, AGN-PC-00O3QW, 3-Chlorocyclobutanecarboxylicacid, CTK1C1050, MolPort-019-878-736, 3-Chloro-cyclobutanecarboxylic acid, Cyclobutanecarboxylicacid, 3-chloro-, ANW-57440, SBB069559, cis-3-Chlorocyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 3-chloro-, AKOS006238569, AKOS006375530, AKOS006375531, 3-chloro-cyclobutane-1-carboxylic acid, PB13057, trans-3-Chlorocyclobutanecarboxylic acid, AK-87095

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJPLLCVUUMDULO-UHFFFAOYSA-N

35207-71-7

3-chlorocyclobutanecarboxylic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 3-chlorocyclobutane-1-carboxylate | CAS Registry Number: 145967-45-9
Synonyms: 3-Chlorocyclobutanecarboxylic acid ethyl ester, CTK8E4439, AKOS023599781, TX-016721, M112015

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOOULTXEABVAPY-UHFFFAOYSA-N

145967-45-9

3-Chlorocyclobutyl 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: (3-chlorocyclobutyl) 2,2,2-trifluoroacetate | CAS Registry Number: 1935550-86-9
Synonyms: ZINC299805371, ZINC306848031, 3-chlorocyclobutyl 2,2,2-trifluoroacetate, trans, 1909286-49-2

Molecular Formula:	C₆H₆ClF₃O₂	Molecular Weight:	202.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUIAJZPAYQAKRO-UHFFFAOYSA-N

1935550-86-9

3-Chlorocyclohex-2-Enone (10 suppliers)

IUPAC Name: 3-chlorocyclohex-2-en-1-one | CAS Registry Number: 5682-75-7
Synonyms: 3-Chloro-2-cyclohexen-1-one, 3-Chlorocyclohex-2-enone, 2-Cyclohexen-1-one, 3-chloro-, MolPort-000-002-622, AKI-BBV-00030543, CID568345, ZINC20160223, C50042

Molecular Formula:	C₆H₇ClO	Molecular Weight:	130.572180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGTXPEOKLIDWIK-UHFFFAOYSA-N

5682-75-7

3-Chlorocyclohexene (13 suppliers)

IUPAC Name: 3-chlorocyclohexene | CAS Registry Number: 2441-97-6
Synonyms: 3-Cyclohexenyl chloride, 3-Chloro-1-cyclohexene, Cyclohexene, 3-chloro-, 3-Chlorocyclohexene-1, BRN 1852114, CID17120, LS-57459, 4-05-00-00230 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₉Cl	Molecular Weight:	116.588660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNGQLHZIYFQUIR-UHFFFAOYSA-N

2441-97-6

3-chlorocyclopent-2-en-1-one (9 suppliers)

IUPAC Name: 3-chlorocyclopent-2-en-1-one | CAS Registry Number: 53102-14-0
Synonyms: 2-Cyclopenten-1-one, 3-chloro-, 3-CHLORO-2-CYCLOPENTEN-1-ONE, AGN-PC-0JKRLM, 3-chloro-2-cyclopentenone, 3-chlorocyclopent-2-enone, 3-Chloro-cyclopent-2-enone, SCHEMBL1464352, CTK8J0503, KGKOCLPNPRMNSQ-UHFFFAOYSA-N, MolPort-008-317-255, BB_SC-6411, AC1L2441, BBL032126, STK653009, ZINC02004732, AKOS004900360, MCULE-4481059890

Molecular Formula:	C₅H₅ClO	Molecular Weight:	116.545600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGKOCLPNPRMNSQ-UHFFFAOYSA-N

53102-14-0

3-CHLOROCYCLOPENTANE-1,2-DIONE (3 suppliers)

IUPAC Name: 3-chlorocyclopentane-1,2-dione | CAS Registry Number: 83846-49-5
Synonyms: 3-Chlorocyclopentane-1,2-dione, EINECS 281-025-6, CID3019390

Molecular Formula:	C₅H₅ClO₂	Molecular Weight:	132.545000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNAOXHWORPTDTJ-UHFFFAOYSA-N

83846-49-5

3-CHLOROCYCLOPENTENE (8 suppliers)

IUPAC Name: 3-chlorocyclopentene | CAS Registry Number: 96-40-2
Synonyms: Cyclopentene, 3-chloro-, 3-chloro-1-cyclopentene, CID7297, MolPort-001-781-682, LS-58306, S14-0918

Molecular Formula:	C₅H₇Cl	Molecular Weight:	102.562080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPSWJRSLXCPGBK-UHFFFAOYSA-N

96-40-2

3-CHLORODIAMINOPIMELIC ACID (3 suppliers)

IUPAC Name: 2,6-diamino-3-chloroheptanedioic acid | CAS Registry Number: 114831-14-0
Synonyms: 3-Cdpa, 3-Chlorodiaminopimelic acid, CID195119

Molecular Formula:	C₇H₁₃ClN₂O₄	Molecular Weight:	224.642120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UZCHFKQDEKHHGI-UHFFFAOYSA-N

114831-14-0

3-chlorodibenzo[b,d]thiophene 5,5-dioxide (0 suppliers)

258825-28-4

3-Chlorodibenzo[b,e]oxepin-11-one (2 suppliers)

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