2-Chlorophenyl-N-phenylphosphoramidochloridate,2-CHLOROPHENYL-PHENYL-DICHLOROMETHANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

269751 to 269800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-Chlorophenyl-N-phenylphosphoramidochloridate (6 suppliers)

IUPAC Name: N-[chloro-(2-chlorophenoxy)phosphoryl]aniline | CAS Registry Number: 69320-80-5
Synonyms: 2-Chlorophenyl N-phenylchlorophosphoramidate, 2-Chlorophenyl anilidochlorophosphate, ACMC-20anxo, N-[chloro-(2-chlorophenoxy)phosphoryl]aniline, AC1N2M9G, C4649_ALDRICH, C4649_SIGMA, TC-170691, C1018

Molecular Formula:	C₁₂H₁₀Cl₂NO₂P	Molecular Weight:	302.093062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRUVOYDQLDFOE-UHFFFAOYSA-N

69320-80-5

2-CHLOROPHENYL-PHENYL-DICHLOROMETHANE (1 supplier)

2-Chlorophenylacetate (17 suppliers)

IUPAC Name: (2-chlorophenyl) acetate | CAS Registry Number: 4525-75-1
Synonyms: o-Acetoxychlorobenzene, o-Chlorophenyl acetate, 2-Chlorophenyl acetate, Phenol, o-chloro-, acetate, WLN: GR BOV1, Acetic acid, 2-chlorophenyl ester, ACETIC ACID, o-CHLOROPHENYL ESTER, NSC 404080, BRN 1865639, NSC404080, ZINC01596297, o-Chlorfenylester kyseliny octove [Czech], AI3-17248, Acetic acid, 2-chlorophenyl ester (9CI), LS-11388, 4-06-00-00794 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJPVPOYTTALCNX-UHFFFAOYSA-N

4525-75-1

2-Chlorophenylacetic Acid (55 suppliers)

IUPAC Name: 2-(2-chlorophenyl)acetic acid | CAS Registry Number: 2444-36-2
Synonyms: o-Chlorophenylacetic acid, 2-CHLOROPHENYLACETIC ACID, (o-Chlorophenyl)acetic acid, (2-Chlorophenyl)acetic acid, Benzeneacetic acid, 2-chloro-, Acetic acid, (o-chlorophenyl)-, 190632_ALDRICH, 25929_FLUKA, NSC4613, NSC 4613, EINECS 219-482-0, Benzeneacetic acid, 2-chloro- (9CI), Acetic acid, (o-chlorophenyl)- (8CI), TL806387, AI3-20877, ST5406670, InChI=1/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJAAIZKRJJZGQ-UHFFFAOYSA-N

2444-36-2

2-CHLOROPHENYLACETIC ACID98% (1 supplier)

244-36-2

2-CHLOROPHENYLACETYL CHLORIDE (15 suppliers)

IUPAC Name: 2-(2-chlorophenyl)acetyl chloride | CAS Registry Number: 51512-09-5
Synonyms: 2-(2-chlorophenyl)acetyl Chloride, CID182669, ZINC06095274

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIHSAOYVGKVRJX-UHFFFAOYSA-N

51512-09-5

2-Chlorophenylalanine (15 suppliers)

IUPAC Name: 2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 14091-11-3
Synonyms: O-Chlorophenylalanine, o-Chloro-dl-phenylalanine, DL-Phenylalanine, 2-chloro-, 2-Chloro-3-phenyl-DL-alanine, DL-beta-(o-Chlorophenyl)alanine, NSC28185, AKE-BBV-080768, MolPort-003-894-416, AIDS018645, AIDS-018645, CID85679, EINECS 237-939-2, NSC154946, NSC233876, DL-Phenylalanine, 2-chloro- (9CI), BBV-080768, NSC 233876, 1991-77-1

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVZZNRXMDCOHBG-UHFFFAOYSA-N

14091-11-3

2-Chlorophenylalanine hydrochloride (10 suppliers)

IUPAC Name: 2-amino-3-(2-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 120108-63-6
Synonyms: SureCN1514957, AGN-PC-0061Y7, 2-amino-3-(2-chlorophenyl)propanoic acid;hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDVNKKKRAFSXTH-UHFFFAOYSA-N

120108-63-6

2-Chlorophenylboronic Acid (52 suppliers)

IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

3900-89-8

2-Chlorophenylboronic acid MIDA ester (0 suppliers)

2-Chlorophenylboronic acid, pinacol ester (14 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 870195-94-1
Synonyms: 2-CHLOROPHENYLBORONIC ACID, PINACOL ESTER, 2-(2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Chlorophenylboronic acid pinacol ester, 2-Chlorobenzeneboronic acid, pinacol ester, PubChem18797, AMTB576, SureCN10041652, CTK8B3358, MolPort-000-931-825, ANW-42372, AKOS004115184, AB21936, OR30619, AK-83544, KB-23271, 2-Chlorophenylboronic acid, pinacol ester,, AB1001005, B-5184, 1,3,2-DIOXABOROLANE, 2-(2-CHLOROPHENYL)-4,4,5,5-TETRAMETHYL-

Molecular Formula:	C₁₂H₁₆BClO₂	Molecular Weight:	238.518240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDVCBWQNFHAZRD-UHFFFAOYSA-N

870195-94-1

2-CHLOROPHENYLBORONIC ACID,97+% (1 supplier)

2-Chlorophenylboronic aicd (3 suppliers)

3900-89-9

2-Chlorophenylcarbamoylphosphoramidic dichloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-dichlorophosphorylurea | CAS Registry Number: 4797-11-9
Synonyms: N'-(2-Chlor-phenyl)-ureido-phosphoryl-dichlorid

Molecular Formula:	C₇H₆Cl₃N₂O₂P	Molecular Weight:	287.467502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZVKTYAQOGJBGR-UHFFFAOYSA-N

4797-11-9

2-Chlorophenylcyanamide (8 suppliers)

IUPAC Name: (2-chlorophenyl)cyanamide | CAS Registry Number: 45765-25-1
Synonyms: 2-chlorophenylcyanamide, [(2-chlorophenyl)amino]formonitrile, 2-Chlorophenyl cyanamide, (2-chlorophenyl)-cyanamide, O-CHLOROPHENYLCYANAMIDE, SCHEMBL3168133, TPC-C005, CTK8I7818, Cyanamide, N-(2-chlorophenyl)-, MolPort-001-781-674, ZINC37624967, AKOS000114438, OR271839, Z2405313969

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWZKESLISFPGHR-UHFFFAOYSA-N

45765-25-1

2-Chlorophenylethylamine (0 suppliers)

2-CHLOROPHENYLHYDRAZINE HCL (0 suppliers)

41052-72-9

2-Chlorophenylhydrazine hydrochloride (28 suppliers)

IUPAC Name: (2-chlorophenyl)hydrazine | CAS Registry Number: 41052-75-9
Synonyms: 2-Chlorophenylhydrazine, (2-chlorophenyl)hydrazine, 1-(2-Chlorophenyl)hydrazine, ALBB-005963, EINECS 255-194-1, o-Chlorophenylhydrazine hydrochloride, ZINC00085239, NCI60_000014, Hydrazine, (2-chlorophenyl)-, monohydrochloride, A2253/0094890

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHGPIPTUDQZJJS-UHFFFAOYSA-N

41052-75-9

2-Chlorophenylhydrazine Sulfate (4 suppliers)

IUPAC Name: (2-chlorophenyl)hydrazine;sulfuric acid | CAS Registry Number: 198279-94-6
Synonyms: (2-chlorophenyl)hydrazine;sulfuric acid, MFCD00060255

Molecular Formula:	C₁₂H₁₆Cl₂N₄O₄S	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VJPLGFWDVTWDHM-UHFFFAOYSA-N

198279-94-6

2-CHLOROPHENYLHYDRAZINE SULFATE 95+% (1 supplier)

2-CHLOROPHENYLHYDRAZINE SULFATE,>95.0%(T) (1 supplier)

2-Chlorophenylhydrazine-4-sulfonic acid (0 suppliers)

2-CHLOROPHENYLISOCYANIDE (1 supplier)

IUPAC Name: 1-chloro-2-isocyanobenzene | CAS Registry Number: 106639-42-3
Synonyms: 1-chloro-2-isocyanobenzene, Benzene, chloroisocyano-, 10432-84-5, TOS-BB-0816, 2-Chlorophenylisocyanide, ACMC-1BYNW, AC1MBWP6, CTK0D7124, AKOS006276917, AG-D-16431, KB-152552, I14-40671

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRNNMKBEVALIPU-UHFFFAOYSA-N

106639-42-3

2-Chlorophenyloxoacetyl chloride (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-2-oxoacetyl chloride | CAS Registry Number: 1159373-66-6
Synonyms: SCHEMBL8723940, ZINC141221706

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQWRKAQBFXNVBG-UHFFFAOYSA-N

1159373-66-6

2-Chlorophenylphenyl-aminomethanesulphonic acid sodium salt (2 suppliers)

IUPAC Name: sodium;(N-(2-chlorophenyl)anilino)methanesulfonate | CAS Registry Number: 132141-36-7

Molecular Formula:	C₁₃H₁₁ClNNaO₃S	Molecular Weight:	319.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJGLYRCPELNLRW-UHFFFAOYSA-M

132141-36-7

2-Chlorophenylpiperazine Hydrochloride (21 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 41202-32-8
Synonyms: C67605_ALDRICH, NSC71660, EINECS 255-262-0, EINECS 259-929-7, SBB003263, 1-(2-Chlorophenyl)piperazinium chloride, 1-(2-Chlorophenyl)piperazine hydrochloride, 1-(o-Chlorophenyl)piperazine hydrochloride, TL8002979, 1-(2-Chlorophenyl)piperazine monohydrochloride, 55974-33-9, 76835-05-7

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUTWDZXWTKMXPI-UHFFFAOYSA-N

41202-32-8

2-CHLOROPHENYLSULFONYLETHANOL, 98% (4 suppliers)

IUPAC Name: 2-(2-chlorophenyl)sulfonylethanol | CAS Registry Number: 107737-87-1
Synonyms: 2-Chlorophenylsulfonylethanol, 2-(2-chlorophenyl)sulfonylethanol, AC1MBWU6, SCHEMBL10341581, MolPort-000-153-498, ZINC02511070, FS-1587

Molecular Formula:	C₈H₉ClO₃S	Molecular Weight:	220.673260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHCQZKZPJLCBAI-UHFFFAOYSA-N

107737-87-1

2-Chlorophenylthiourea (22 suppliers)

IUPAC Name: (2-chlorophenyl)thiourea | CAS Registry Number: 5344-82-1
Synonyms: N-(2-Chlorophenyl)thiourea, (o-Chlorophenyl)thiourea, Thiourea, (2-chlorophenyl)-, 2-Chlorophenyl thiourea, RCRA waste no. P026, 1-(o-Chlorophenyl)thiourea, 1-(2-Chlorophenyl)thiourea, 2-CHLOROPHENYLTHIOUREA, RCRA waste number P026, WLN: SUYZMR BG, Urea, 1-(o-chlorophenyl)-2-thio-, (2-Chlorophenyl) thiourea, 1-(2-Chlorophenyl)-2-thiourea, Thiourea, 1-(2-chlorophenyl), HSDB 6041, 1-(o-Chlorophenyl)-2-thiourea, NSC 1165, Thiourea, N-(2-chlorophenyl)-, EINECS 226-291-6, NSC1165

Molecular Formula:	C₇H₇ClN₂S	Molecular Weight:	186.661880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YZUKKTCDYSIWKJ-UHFFFAOYSA-N

5344-82-1

2-CHLOROPHENYLZINC IODIDE (7 suppliers)

IUPAC Name: zinc;chlorobenzene;iodide | CAS Registry Number: 148651-35-8
Synonyms: Zinc,(2-chlorophenyl)iodo-, 2-Chlorophenylzinciodide, ACMC-20n5hj, 2-chlorophenylzinc iodide, CTK4C5875, AG-D-94337, KB-170126

Molecular Formula:	C₆H₄ClIZn	Molecular Weight:	303.833430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNTCIUUTIPRDJR-UHFFFAOYSA-M

148651-35-8

2-chloropiperidin-1-ide;dichloroplatinum(2+) (2 suppliers)

IUPAC Name: 2-chloropiperidin-1-ide;dichloroplatinum(2+) | CAS Registry Number: 35963-98-5
Synonyms: NSC239994, NSC-239994

Molecular Formula:	C₁₀H₁₈Cl₄N₂Pt	Molecular Weight:	503.159320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBHYBQVDVYQKRS-UHFFFAOYSA-L

35963-98-5

2-Chloropiperidine (7 suppliers)

2-CHLOROPROP-1-EN-1-ONE (1 supplier)

IUPAC Name: 2-chloroprop-1-en-1-one | CAS Registry Number: 683-51-2
Synonyms: 2-Chloroacrolein, alpha-Chloroacrolein, 2-Chloropropenaldehyde, 2-Chloro-2-propenal, Acrolein, 2-chloro-, 2-Propenal, 2-chloro-, CCRIS 6865, 2-Propenal, 2-chloro- (9CI), CID12691, BRN 1735675, LS-14612, 4-01-00-03440 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃ClO	Molecular Weight:	90.508320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXOZTKUZOKFJLB-UHFFFAOYSA-N

683-51-2

2-chloroprop-2-en-1-yl 2-(acetyloxy)propanoate (3 suppliers)

IUPAC Name: 2-chloroprop-2-enyl 2-acetyloxypropanoate | CAS Registry Number: 5423-11-0
Synonyms: NSC11817, AC1Q3FUF, AC1L5CU8, CTK5A0093, AR-1E0758, NSC-11817, AG-K-82316, 2-chloroprop-2-enyl 2-acetyloxypropanoate

Molecular Formula:	C₈H₁₁ClO₄	Molecular Weight:	206.623540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXKJQIFNZKQADY-UHFFFAOYSA-N

5423-11-0

2-CHLOROPROP-2-EN-1-YL 2-HYDROXYPROPANOATE (3 suppliers)

IUPAC Name: N,N'-bis(2-chloroethyl)decanediamide | CAS Registry Number: 5471-07-8
Synonyms: n,n'-bis(2-chloroethyl)decanediamide, NSC27134, AC1L5LBP, AC1Q3V5X, DTXSID20970014, ZINC4538777, NSC-27134, N~1~,N~10~-Bis(2-chloroethyl)decanediimidic acid

Molecular Formula:	C₁₄H₂₆Cl₂N₂O₂	Molecular Weight:	325.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEFSJVISJVUTLK-UHFFFAOYSA-N

5471-07-8

2-chloroprop-2-en-1-yl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate (2 suppliers)

IUPAC Name: [4-(aminomethyl)-4-ethylcyclohexyl]methanamine | CAS Registry Number: 6748-28-3
Synonyms: 1,4-cyclohexanedimethanamine,1-ethyl-, 1-Ethylcyclohexanedimethylamine, AC1L2UF2, AC1Q53PI, SureCN11643831, KST-1B7252, EINECS 265-481-3, AR-1B7645, 1,4-Cyclohexanedimethanamine, 1-ethyl-, 1,4-Cyclohexanebis(methylamine), 1-ethyl-, [4-(aminomethyl)-4-ethylcyclohexyl]methanamine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQZPVTJKRKQPGB-UHFFFAOYSA-N

6748-28-3

2-Chloroprop-2-ene-1-sulfonamide (6 suppliers)

IUPAC Name: 2-chloroprop-2-ene-1-sulfonamide | CAS Registry Number: 1432682-13-7
Synonyms: 2-chloroprop-2-ene-1-sulfonamide, SCHEMBL8058419, MolPort-027-845-028, ZINC95218195, AKOS026727994, NE38368

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

InChIKey: FSXJTMMORYBFSC-UHFFFAOYSA-N

1432682-13-7

2-Chloroprop-2-ene-1-sulfonyl chloride (5 suppliers)

IUPAC Name: 2-chloroprop-2-ene-1-sulfonyl chloride | CAS Registry Number: 40644-59-5
Synonyms: 2-chloroprop-2-ene-1-sulfonyl chloride, SCHEMBL19300208, AKOS006337128, ZINC100473970, NE19719

Molecular Formula:	C₃H₄Cl₂O₂S	Molecular Weight:	175.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRMCMHTWSHURKV-UHFFFAOYSA-N

40644-59-5

2-chloroprop-2-enoxybenzene (2 suppliers)

IUPAC Name: 2-chloroprop-2-enoxybenzene | CAS Registry Number: 53299-53-9
Synonyms: Benzene, [(2-chloro-2-propenyl)oxy]-, AGN-PC-0JKRNU, AC1L24BA, SCHEMBL11439238, CTK8J0891, AJVWOOHXLSXQSU-UHFFFAOYSA-N, AKOS008952519, [(2-Chloro-2-propenyl)oxy]benzene #, ((2-CHLORO-2-PROPENYL)OXY)BENZENE

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJVWOOHXLSXQSU-UHFFFAOYSA-N

53299-53-9

2-chloroprop-2-enyl (e)-but-2-enoate (3 suppliers)

IUPAC Name: 2-chloroprop-2-enyl (E)-but-2-enoate | CAS Registry Number: 44912-54-1
Synonyms: 2-Chloroallyl crotonate, BRN 1704748, CROTONIC ACID, 2-CHLOROALLYL ESTER, 2-chloroprop-2-enyl (E)-but-2-enoate, AC1O5HVZ, 2-Butenoicacid2-chloroallylester, LS-55558, 3-02-00-01264 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉ClO₂	Molecular Weight:	160.598160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGDUJTQUQYLRFH-ONEGZZNKSA-N

44912-54-1

2-chloroprop-2-enyl 2-hydroxypropanoate (3 suppliers)

IUPAC Name: 2-chloroprop-2-enyl 2-hydroxypropanoate | CAS Registry Number: 5394-08-1
Synonyms: Lactic acid, 2-chloroallyl ester, 2-Chloroallyl lactate, 2-chloroprop-2-en-1-yl 2-hydroxypropanoate, NSC 2894, BRN 1704743, AC1Q3FUE, AC1L3U3R, WLN: QY1&VO1YGU1, CTK8D5400, NSC2894, NSC-2894, AR-1E0759, LS-87461, Propanoic acid, 2-chloro-2-propenyl ester, 2-Hydroxypropanoic acid 2-chloro-2-propenyl ester, Propanoic acid, 2-hydroxy-, 2-chloro-2-propenyl ester, Propanoic acid, 2-hydroxy-, 2-chloro-2-propenyl ester (9CI)

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBIBRFIMMPMUTK-UHFFFAOYSA-N

5394-08-1

2-chloroprop-2-enyl Carbamodithioate (2 suppliers)

IUPAC Name: 2-chloroprop-2-enyl carbamodithioate | CAS Registry Number: 20022-60-0
Synonyms: NSC27744, AGN-PC-0L0TQA, AC1MZ137, 2-chloroprop-2-enyl carbamodithioate, NSC-27744, 2-chloroprop-2-enylsulfanylmethanethioamide

Molecular Formula:	C₄H₆ClNS₂	Molecular Weight:	167.680140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNZFGVIUKLBVEK-UHFFFAOYSA-N

20022-60-0

2-chloroprop-2-enyl Morpholine-4-carbodithioate (2 suppliers)

IUPAC Name: 2-chloroprop-2-enyl morpholine-4-carbodithioate | CAS Registry Number: 51647-77-9
Synonyms: 2-chloroprop-2-enyl morpholine-4-carbodithioate, NSC357935, AGN-PC-0JMBZO, AC1L7MP5, NSC-357935

Molecular Formula:	C₈H₁₂ClNOS₂	Molecular Weight:	237.769980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPKHQHSCTVBYKQ-UHFFFAOYSA-N

51647-77-9

2-chloropropan-1-amine (2 suppliers)

2-chloropropan-1-amine hcl (8 suppliers)

IUPAC Name: 2-chloropropan-1-amine;hydrochloride | CAS Registry Number: 6266-35-9
Synonyms: AC1L3S28, NSC36873, 2-chloropropan-1-amine hydrochloride, NSC 36873, NSC-36873, Propylamine, 2-chloro-, hydrochloride

Molecular Formula:	C₃H₉Cl₂N	Molecular Weight:	130.016260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VSBDRUDRPGMLHR-UHFFFAOYSA-N

6266-35-9

2-chloropropanamide (4 suppliers)

IUPAC Name: 2-chloropropanamide | CAS Registry Number: 7474-02-4
Synonyms: 2-Chloropropionamide, 2-Chloropropanamide, Propanamide, 2-chloro-, 27816-36-0, OEZPDHRXGCLGKB-UHFFFAOYSA-N, T0518-0677, (2R)-2-chloropropanamide, (2S)-2-chloropropanamide, 2-Chloropropanamide #, AC1Q1LFA, ACMC-1CKH3, SCHEMBL609764, 192392_ALDRICH, AC1L3S43, CTK1A5747, OEZPDHRXGCLGKB-UHFFFAOYSA-, 2-CHLOROPROPIONAMIDE,98%, MolPort-003-927-461, EINECS 248-671-0, AR-1E0762

Molecular Formula:	C₃H₆ClNO	Molecular Weight:	107.538840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEZPDHRXGCLGKB-UHFFFAOYSA-N

7474-02-4

2-CHLOROPROPANE (D7, 98%) (1 supplier)

2-Chloropropane-1,1,1,3,3,3-D6 (8 suppliers)

IUPAC Name: 2-chloro-1,1,1,3,3,3-hexadeuteriopropane | CAS Registry Number: 23197-02-6
Synonyms: 2-CHLOROPROPANE-1,1,1,3,3,3-D6

Molecular Formula:	C₃H₇Cl	Molecular Weight:	84.577651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULYZAYCEDJDHCC-WFGJKAKNSA-N

23197-02-6

2-CHLOROPROPANE-1,1,1,3,3,3-D6 98% (1 supplier)

2-Chloropropane-1,1,1-D3 (8 suppliers)

IUPAC Name: 2-chloro-1,1,1-trideuteriopropane | CAS Registry Number: 137832-55-4
Synonyms: 2-CHLOROPROPANE-1,1,1-D3, AKOS015911062, I14-39318

Molecular Formula:	C₃H₇Cl	Molecular Weight:	81.559165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULYZAYCEDJDHCC-FIBGUPNXSA-N

137832-55-4

2-CHLOROPROPANE-1,3-DIOL (11 suppliers)

IUPAC Name: 2-chloropropane-1,3-diol | CAS Registry Number: 497-04-1
Synonyms: Glycerol beta-chlorohydrin, 2-Chloropropane-1,3-diol, 1,3-Propanediol, 2-chloro-, 2-Chloro-1,3-propandiol, EINECS 207-834-6, 2-CHLORO-1,3-PROPANEDIOL, CID10337, LS-120250

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYPJJAAKPQKWTM-UHFFFAOYSA-N

497-04-1

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