1-(2-Chloroethyl)-imidazole hydrochloride,1-(2-chloroethyl)-N-(thiazol-2-yl)indoline-5-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111901 to 111950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chloroethyl)-imidazole hydrochloride (13 suppliers)

IUPAC Name: 1-(2-chloroethyl)imidazole;hydrochloride | CAS Registry Number: 18994-78-0
Synonyms: 1-(2-chloroethyl)-1H-imidazole hydrochloride, 1-(2-chloroethyl)imidazole Hydrochloride, SBB005584, 1-(2-chloroethyl)-imidazole hydrochloride, N-(2-Chloroethyl)-imidazole hydrochloride, SureCN8241, AC1MBW0M, AC1Q3BJ7, CTK6H8416, MolPort-000-152-905, ANW-68582, AKOS008048977, AG-B-77876, AG-E-38676, MCULE-6935174701, AK-77701, KB-146516, EN300-13783, T5382007, 1H-Imidazole,1-(2-chloroethyl)-, monohydrochloride (9CI); Imidazole, 1-(2-chloroethyl)-,monohydrochloride (8CI); 1-(2-Chloroethyl)-1H-imidazole hydrochloride;1-(2-Chloroethyl)imidazole hydrochloride

Molecular Formula:	C₅H₈Cl₂N₂	Molecular Weight:	167.036420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXILQBZVZYRMND-UHFFFAOYSA-N

18994-78-0

1-(2-chloroethyl)-N-(thiazol-2-yl)indoline-5-sulfonamide (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 914922-28-4
Synonyms: SCHEMBL2075560, 1-(2-chloroethyl)-n-(thiazol-2-yl)indoline-5-sulfonamide

Molecular Formula:	C₁₃H₁₄ClN₃O₂S₂	Molecular Weight:	343.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODLOWJUAEQHVIU-UHFFFAOYSA-N

914922-28-4

1-(2-CHLOROETHYL)-PIPERIDINEï¼Œ98% (1 supplier)

1-(2-chloroethyl)-pyrrolidine (15 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrrolidine | CAS Registry Number: 5050-41-9
Synonyms: 1-(2-Chloroethyl)pyrrolidine, Pyrrolidine, 1-(2-chloroethyl)-

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMGFLMXDCGQKPS-UHFFFAOYSA-N

5050-41-9

1-(2-chloroethyl)azepan-2-one (2 suppliers)

90952-48-0

1-(2-chloroethyl)azetidin-3-ol (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)azetidin-3-ol | CAS Registry Number: 1378876-27-7
Synonyms: 1-(2-CHLOROETHYL)AZETIDIN-3-OL, SC-39651

Molecular Formula:	C₅H₁₀ClNO	Molecular Weight:	135.592000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBPXLPWCPXJZGN-UHFFFAOYSA-N

1378876-27-7

1-(2-chloroethyl)azocane;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)azocane;hydrochloride | CAS Registry Number: 2056-41-9
Synonyms: AGN-PC-04FA7B, NSC50594, NSC-50594, Azocine, 1-(2-chloroethyl)octahydro-, hydrochloride

Molecular Formula:	C₉H₁₉Cl₂N	Molecular Weight:	212.159860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTPFEBBDMCASKU-UHFFFAOYSA-N

2056-41-9

1-(2-Chloroethyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1934459-59-2

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXERLTKSCZBRQV-UHFFFAOYSA-N

1934459-59-2

1-(2-Chloroethyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1851605-02-1
Synonyms: 1-(2-chloroethyl)cyclobutane-1-carboxylic acid

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKJSTZNXLDPACL-UHFFFAOYSA-N

1851605-02-1

1-(2-Chloroethyl)cycloheptane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)cycloheptane-1-carbaldehyde | CAS Registry Number: 1936214-80-0

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUJDPPJHUKIZHD-UHFFFAOYSA-N

1936214-80-0

1-(2-Chloroethyl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-(2-chloroethyl)cyclohexan-1-ol | CAS Registry Number: 40894-07-3
Synonyms: 1-(2-chloroethyl)cyclohexan-1-ol, AKOS006382414

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXDHQOPYCYXECQ-UHFFFAOYSA-N

40894-07-3

1-(2-CHLOROETHYL)CYCLOHEXANE-1,4-DICARBOXYLIC ACID DIMETHYL ESTER (12 suppliers)

IUPAC Name: dimethyl 1-(2-chloroethyl)cyclohexane-1,4-dicarboxylate | CAS Registry Number: 106004-06-2
Synonyms: dimethyl 1-(2-chloroethyl)cyclohexane-1,4-dicarboxylate, 1,4-Cyclohexanedicarboxylicacid, 1-(2-chloroethyl)-, 1,4-dimethyl ester, AGN-PC-00NHEF, SureCN2824808, ACMC-1C53Q, CTK4A4274, ANW-60183, AKOS015910733, AG-D-20116, AK101434, KB-251569, I14-40680, 1,4-Cyclohexanedicarboxylic acid, 1-(2-chloroethyl)-, dimethyl ester, 1,4-Cyclohexanedicarboxylicacid, 1-(2-chloroethyl)-, dimethyl ester (9CI)

Molecular Formula:	C₁₂H₁₉ClO₄	Molecular Weight:	262.729860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONBAUDQPYATDMN-UHFFFAOYSA-N

106004-06-2

1-(2-Chloroethyl)cyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-chloroethyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1935649-24-3

Molecular Formula:	C₉H₁₅ClO	Molecular Weight:	174.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPVFLQGPOXPDLB-UHFFFAOYSA-N

1935649-24-3

1-(2-Chloroethyl)cyclohexane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 94695-90-6
Synonyms: 1-(2-chloroethyl)cyclohexane-1-carbonitrile, ZINC75561781, AKOS015906589, 1-(2-chloroethyl)cyclohexanecarbonitrile, 1-(2-chloro-ethyl)-cyclohexane-1-carbonitrile

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFDLLKHDNXWXGP-UHFFFAOYSA-N

94695-90-6

1-(2-Chloroethyl)cyclooctane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclooctane-1-carbaldehyde | CAS Registry Number: 1934395-96-6

Molecular Formula:	C₁₁H₁₉ClO	Molecular Weight:	202.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHLRORHPHGOEKG-UHFFFAOYSA-N

1934395-96-6

1-(2-Chloroethyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(2-chloroethyl)cyclopentan-1-ol | CAS Registry Number: 116201-09-3
Synonyms: AKOS006384966, 1-(2-CHLOROETHYL)CYCLOPENTAN-1-OL

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMKDJHGISRKRPY-UHFFFAOYSA-N

116201-09-3

1-(2-Chloroethyl)cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934416-90-6

Molecular Formula:	C₈H₁₃ClO	Molecular Weight:	160.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQIQNVRVZDLPEY-UHFFFAOYSA-N

1934416-90-6

1-(2-Chloroethyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-chloroethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934820-90-2

Molecular Formula:	C₆H₉ClO	Molecular Weight:	132.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILIOXRORDPISMK-UHFFFAOYSA-N

1934820-90-2

1-(2-chloroethyl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1858896-76-0
Synonyms: SCHEMBL14422252

Molecular Formula:	C₆H₈ClN	Molecular Weight:	129.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMUJNTRYVRKXIA-UHFFFAOYSA-N

1858896-76-0

1-(2-Chloroethyl)cyclopropane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1849381-55-0
Synonyms: 1-(2-chloroethyl)cyclopropane-1-carboxylic acid, MFCD30332889, ZINC306483934, KS-0000058Z, AS-53806, CS-0052911

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQKXOYGRDLQEST-UHFFFAOYSA-N

1849381-55-0

1-(2-chloroethyl)cyclopropane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 2230807-17-5
Synonyms: 1-(2-Chloroethyl)cyclopropane-1-sulfonyl chloride

Molecular Formula:	C₅H₈Cl₂O₂S	Molecular Weight:	203.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOHRSULRLAGHAG-UHFFFAOYSA-N

2230807-17-5

1-(2-CHLOROETHYL)HEXAHYDRO-[1,3,2] DIAZAPHOSPHOLO[2,1-B][1,3,2]OXAZAPHOSPHININE 9-OXIDE (1 supplier)

1-(2-Chloroethyl)indoline hydrochloride (1 supplier)

2203016-91-3

1-(2-chloroethyl)naphthalene (13 suppliers)

IUPAC Name: 1-(2-chloroethyl)naphthalene | CAS Registry Number: 41332-02-9
Synonyms: 1-(1-Naphthyl)-2-Chloroethane, AC1MSVFN, ACMC-1AQUM, SureCN1005003, 2-|A-Naphthylethyl Chloride, COIBFCUQUWJKEN-UHFFFAOYSA-, CTK3J3993, MolPort-003-849-331, ANW-29609, AKOS009158468, AG-F-47144, KB-146518, FT-0672642, X4572, I14-102468, InChI=1/C12H11Cl/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2

Molecular Formula:	C₁₂H₁₁Cl	Molecular Weight:	190.668740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: COIBFCUQUWJKEN-UHFFFAOYSA-N

41332-02-9

1-(2-CHLOROETHYL)PIPERAZINE (10 suppliers)

IUPAC Name: 1-(2-chloroethyl)piperazine hydrochloride | CAS Registry Number: 53502-60-6
Synonyms: NSC91945, CID11332881, 1-(2-chloroethyl)piperazine Hydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.094760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XIBJAEUNYGEDAU-UHFFFAOYSA-N

53502-60-6

1-(2-Chloroethyl)piperazine hydrochloride (6 suppliers)

1-(2-chloroethyl)piperidin-2-one (2 suppliers)

52548-87-5

1-(2-CHLOROETHYL)PIPERIDIN-3-OL (1 supplier)

IUPAC Name: 1-(2-chloroethyl)piperidin-3-ol | CAS Registry Number: 1247531-29-8
Synonyms: AKOS010695939, SC-39845

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZDLBVUECPMDEL-UHFFFAOYSA-N

1247531-29-8

1-(2-chloroethyl)piperidin-4-ol (3 suppliers)

1-(2-CHLOROETHYL)PIPERIDINE (4 suppliers)

1-(2-Chloroethyl)piperidine-4-carbonitrile hydrochloride (7 suppliers)

1-(2-Chloroethyl)piperidine-4-carbonitrilehydrochloride (0 suppliers)

1-(2-chloroethyl)pyridin-1-ium;chloride (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyridin-1-ium;chloride | CAS Registry Number: 7041-27-2
Synonyms: SCHEMBL11435898, NSC87224, NSC-87224

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOOORUSYMRISMM-UHFFFAOYSA-M

7041-27-2

1-(2-chloroethyl)pyridin-2(1H)-one hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyridin-2-one;hydrochloride | CAS Registry Number: 15783-85-4
Synonyms: 1-(2-chloroethyl)pyridin-2-one hydrochloride, SCHEMBL8572841, AKOS026677380, ACM51323398, KB-63822, F8889-9304

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGAVJXNUDPEBCH-UHFFFAOYSA-N

15783-85-4

1-(2-Chloroethyl)pyrrole (14 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrrole | CAS Registry Number: 77200-24-9
Synonyms: 1-(2-Chloroethyl)-1H-Pyrrole, ACMC-209p8h, SureCN536275, AC1Q3V4F, AC1Q3V4G, MolPort-016-580-600, ANW-36975, AKOS006230393, AG-H-08523, QC-3354, AK121988, KB-08318, FT-0690609, X4634

Molecular Formula:	C₆H₈ClN	Molecular Weight:	129.587420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZYATLREQUGMIQ-UHFFFAOYSA-N

77200-24-9

1-(2-chloroethyl)pyrrolidin-3-ol (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrrolidin-3-ol | CAS Registry Number: 1260676-77-4
Synonyms: SCHEMBL2960484, AKOS012239346, SC-42044

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPPUWLZSWCWOGM-UHFFFAOYSA-N

1260676-77-4

1-(2-Chloroethyl)pyrrolidin-3-ol hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 2306274-38-2
Synonyms: MFCD31742877, MFCD31716118, PB42176, SY238161, SY238162, (R)-1-(2-chloroethyl)-3-pyrrolidinol Hydrochloride, (3S)-1-(2-chloroethyl)pyrrolidin-3-ol hydrochloride

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNWSBTHIMMUGHQ-UHFFFAOYSA-N

2306274-38-2

1-(2-Chloroethyl)Pyrrolidine Hcl (28 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrrolidine hydrochloride | CAS Registry Number: 7250-67-1
Synonyms: C42807_ALDRICH, 1-(2-chloroethyl)pyrrolidine.hcl, 23065_FLUKA, EINECS 230-660-7, Pyrrolidinoethyl chloride, hydrochloride, 1-(2-Chloroethyl)pyrrolidine hydrochloride, NSC 30132, CID81668, NSC30132, N-(2-Chloroethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-chloroethyl)-, hydrochloride, 2-Pyrrolidinoethyl chloride hydrochloride, FS000825, N-(beta-CHLOROETHYL)PYRROLIDINE HCl, LS-137500

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSNGFFWICFYWQC-UHFFFAOYSA-N

7250-67-1

1-(2-Chloroethyl)pyrrolidine Hydrochloride (16 suppliers)

IUPAC Name: 1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(3-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-67-1
Synonyms: MolPort-000-261-544, CID5259171, CID 5259171, VT-00081185

Molecular Formula:	C₂₉H₂₀FN₃O₆S₂	Molecular Weight:	589.614003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XJJAZMPLAJPWKR-UHFFFAOYSA-N

7050-67-1

1-(2-CHLOROETHYL)PYRROLIDINE-2,5-DIONE (11 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrrolidine-2,5-dione | CAS Registry Number: 41212-96-8
Synonyms: 2-Succinimidoethyl chloride, N-(2-Chloroethyl)succinimide, NSC58200, 1-(2-Chloroethyl)pyrrolidine-2,5-dione, ALBB-004231, CID96183, EINECS 255-266-2, NSC 58200, STK503020, 2,5-Pyrrolidinedione, 1-(2-chloroethyl)-, EN300-49779

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZNIHHRDQKAFU-UHFFFAOYSA-N

41212-96-8

1-(2-chloroethyl)quinolin-1-ium;chloride (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)quinolin-1-ium;chloride | CAS Registry Number: 7041-31-8
Synonyms: NSC78414, NSC-78414

Molecular Formula:	C₁₁H₁₁Cl₂N	Molecular Weight:	228.117740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMHWCVAESFVJKV-UHFFFAOYSA-M

7041-31-8

1-(2-chloroethyl)triazole (1 supplier)

IUPAC Name: 1-(2-chloroethyl)triazole | CAS Registry Number: 70501-79-0
Synonyms: 1-(2-CHLOROETHYL)-1,2,3-TRIAZOLE, SCHEMBL6339919, NHZHGQPHZURUDH-UHFFFAOYSA-N, ZINC39239135, 2-(1-H-triazol-1-yl)ethyl chloride, AKOS006325170, AB64265, 1-(2-CHLOROETHYL)-1H-1,2,3-TRIAZOLE

Molecular Formula:	C₄H₆ClN₃	Molecular Weight:	131.563540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHZHGQPHZURUDH-UHFFFAOYSA-N

70501-79-0

1-(2-chloroethylamino)-4-methylthioxanthen-9-one (2 suppliers)

IUPAC Name: 1-(2-chloroethylamino)-4-methylthioxanthen-9-one | CAS Registry Number: 19057-92-2
Synonyms: 1-[(2-chloroethyl)amino]-4-methyl-9h-thioxanthen-9-one, NSC115823, AC1L6QY9, AGN-PC-0JO3B7, AC1Q6E64, CTK4E0415, KST-1B1338, AR-1B8577, AG-J-72195, NSC-115823, 1-(2-chloroethylamino)-4-methyl-thioxanthen-9-one

Molecular Formula:	C₁₆H₁₄ClNOS	Molecular Weight:	303.806460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKPNKWSDCLOCQN-UHFFFAOYSA-N

19057-92-2

1-(2-CHLOROETHYLDISULFANYL)ETHANONE (2 suppliers)

IUPAC Name: S-(2-chloroethylsulfanyl) ethanethioate | CAS Registry Number: 31172-00-6
Synonyms: BRN 1748939, 2-chloroethyl ethane(dithioperoxo)oate, S-(2-Chloroethyl) dithioperoxyacetate, Dithioperoxyacetic acid, S-(2-chloroethyl) ester, Peroxyacetic acid, dithio-, S-(2-chloroethyl) ester, AC1L4JOS, AC1Q3VD7, CTK4G6500, AR-1E0499, AG-F-03408, S-(2-chloroethylsulfanyl) ethanethioate, LS-102460, Ethane(dithioperoxoic)acid, 2-chloroethyl ester, Peroxyaceticacid, dithio-, SS-(2-chloroethyl) ester (6CI,8CI)

Molecular Formula:	C₄H₇ClOS₂	Molecular Weight:	170.680780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUUYJRVRXHTUJS-UHFFFAOYSA-N

31172-00-6

1-(2-CHLOROETHYLIDENE)-2-(2,4-DINITROPHENYL)HYDRAZINE (0 suppliers)

IUPAC Name: N-[(E)-2-chloroethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5260-53-7
Synonyms: 1-(2-chloroethylidene)-2-(2,4-dinitrophenyl)hydrazine, AC1Q1ZLW, WLN: WNR CNW DMNU2G, KST-1B4827, 5135-80-8, AR-1B0657, NSC158952, NSC-158952, Monochloroacetaldehyde (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₈H₇ClN₄O₄	Molecular Weight:	258.618580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCCZBPFTPLCZGI-ONNFQVAWSA-N

5260-53-7

1-(2-chloroethylsulfanyl)heptane (2 suppliers)

IUPAC Name: 1-(2-chloroethylsulfanyl)heptane | CAS Registry Number: 24475-71-6
Synonyms: NSC196182, AGN-PC-0JOOGF, 2-chloroethyl heptyl sulfide, AC1L74U5, SCHEMBL8967573, VKGLGJGDQKNUQZ-UHFFFAOYSA-N, Heptane, 1-[(2-chloroethyl)thio]-, NSC-196182

Molecular Formula:	C₉H₁₉ClS	Molecular Weight:	194.765160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKGLGJGDQKNUQZ-UHFFFAOYSA-N

24475-71-6

1-(2-chloroethylsulfanyl)pentane (2 suppliers)

IUPAC Name: 1-(2-chloroethylsulfanyl)pentane | CAS Registry Number: 41256-14-8
Synonyms: AGN-PC-0NI9VQ, 2-Chloroethylpentyl sulfide, SCHEMBL539318, Pentane, 1-[(2-chloroethyl)thio]-, AKOS006386726

Molecular Formula:	C₇H₁₅ClS	Molecular Weight:	166.712000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHNOYPOLUCHZIQ-UHFFFAOYSA-N

41256-14-8

1-(2-chloroethylsulfinyl)heptane (2 suppliers)

IUPAC Name: 1-(2-chloroethylsulfinyl)heptane | CAS Registry Number: 24475-73-8
Synonyms: NSC196188, AGN-PC-0JOOGJ, AC1L74UH, 2chloroethyl heptyl sulfoxide, SCHEMBL8967202, ZSJLOCPVTWKDQV-UHFFFAOYSA-N, 1-[(2-chloroethyl)sulfinyl]heptane, NSC-196188, Heptane, 1-[(2-chloroethyl)sulfinyl]-

Molecular Formula:	C₉H₁₉ClOS	Molecular Weight:	210.764560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSJLOCPVTWKDQV-UHFFFAOYSA-N

24475-73-8

1-(2-chloroethylsulfonyl)-4-methoxybenzene (3 suppliers)

IUPAC Name: 1-(2-chloroethylsulfonyl)-4-methoxybenzene | CAS Registry Number: 16191-81-4
Synonyms: Benzene, 1-[(2-chloroethyl)sulfonyl]-4-methoxy-, Anisole, p-[(2-chloroethyl)sulfonyl]-, AC1LCBTU, AGN-PC-0JTJRU, SCHEMBL4183847, CTK8H1535, XXAYFPSUXJLYIT-UHFFFAOYSA-N, AKOS006043361, 1-(beta-chloroethylsulfonyl)-4-methoxybenzene, 4-[(2-Chloroethyl)sulfonyl]-1-methoxybenzene, 1-[(2-Chloroethyl)sulfonyl]-4-methoxybenzene #

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.699840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXAYFPSUXJLYIT-UHFFFAOYSA-N

16191-81-4

1-(2-CHLOROETHYLSULFONYL)-4-NITRO-BENZENE (7 suppliers)

IUPAC Name: 1-(2-chloroethylsulfonyl)-4-nitrobenzene | CAS Registry Number: 6461-63-8
Synonyms: NCIOpen2_003661, Sulfone, 2-chloroethyl p-nitrophenyl, NSC71933, CID80935, BRN 1885055, AI3-16222, Benzene, 1-((2-chloroethyl)sulfonyl)-4-nitro-, Benzene, 1-[(2-chloroethyl)sulfonyl]-4-nitro-, LS-147988, 4-06-00-01689 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈ClNO₄S	Molecular Weight:	249.671420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJTIHTHZQXELBZ-UHFFFAOYSA-N

6461-63-8

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