1-(2-Chloroethoxy)-2,5-dihydro-1H-1lambda5-phosphol-1-one,1-(2-CHLOROETHOXY)-2-(2,4,6-TRICHLOROPHENOXY)ETHANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111451 to 111500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chloroethoxy)-2,5-dihydro-1H-1lambda5-phosphol-1-one (3 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2,5-dihydro-1lambda5-phosphole 1-oxide | CAS Registry Number: 697-43-8
Synonyms: 1-(2-chloroethoxy)-2,5-dihydro-1H-1lambda5-phosphol-1-one, SCHEMBL11612434

Molecular Formula:	C₆H₁₀ClO₂P	Molecular Weight:	180.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACRYLIHGFUNZIE-UHFFFAOYSA-N

697-43-8

1-(2-CHLOROETHOXY)-2-(2,4,6-TRICHLOROPHENOXY)ETHANE (1 supplier)

IUPAC Name: 3-methylspiro[1H-perimidine-2,1'-cyclohexane] | CAS Registry Number: 5745-83-5
Synonyms: 1'-methyl-1'h,3'h-spiro[cyclohexane-1,2'-perimidine], NSC93438, AC1Q1ITA, AC1L659Y, CTK5A6885, ZINC1604221, NSC-93438, AKOS030535104, PL027578, 3-methylspiro[1H-perimidine-2,1'-cyclohexane], 3'-METHYL-1',3'-DIHYDROSPIRO[CYCLOHEXANE-1,2'-PERIMIDINE]

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYFPYPFNZQUIGU-UHFFFAOYSA-N

5745-83-5

1-(2-CHLOROETHOXY)-2-(CHLOROMETHYL)-4-METHYLBENZENE (1 supplier)

IUPAC Name: 1-(2-chloroethoxy)-2-(chloromethyl)-4-methylbenzene | CAS Registry Number: 61996-31-4
Synonyms: 1-(2-chloroethoxy)-2-(chloromethyl)-4-methylbenzene, NSC12531, AC1L5D4C, AC1Q3U80, CTK4J9553, KST-1B6301, AR-1B0482, NSC-12531, AG-J-02547, Benzene,1-(2-chloroethoxy)-2-(chloromethyl)-4-methyl-, Phenetole, b-chloro-2-(chloromethyl)-4-methyl-(6CI,8CI); NSC 12531

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.107680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOPWBSQWQNEPHL-UHFFFAOYSA-N

61996-31-4

1-(2-Chloroethoxy)-2-(o-tolyloxy)ethane (2 suppliers)

IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-methylbenzene | CAS Registry Number: 21120-80-9
Synonyms: 1-[2-(2-Chloroethoxy)ethoxy]-2-methylbenzene, Ethane, 1-(2-chloroethoxy)-2-(o-tolyloxy)-, AC1LC5Y1, AKOS012975226

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBFNTYURTWPIBP-UHFFFAOYSA-N

21120-80-9

1-(2-CHLOROETHOXY)-2-ETHOXYBENZENE 95% (8 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-ethoxybenzene | CAS Registry Number: 56842-04-7
Synonyms: 1-(2-CHLOROETHOXY)-2-ETHOXYBENZENE, Ambcb9071435, AGN-PC-01L6AK, SureCN4427773, CTK5A5774, MolPort-008-649-385, ZINC09261324, AKOS000295508, AG-F-99950, Benzene, 1-(2-chloroethoxy)-2-ethoxy-, AK111810

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKDUTEWYIDNOBF-UHFFFAOYSA-N

56842-04-7

1-(2-CHLOROETHOXY)-2-ISOPROPOXYBENZENE 95% (9 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-propan-2-yloxybenzene | CAS Registry Number: 915921-87-8
Synonyms: 1-(2-Chloroethoxy)-2-isopropoxybenzene, Ambcb9071792, CTK5H0006, MolPort-016-631-770, ZINC19094370, AKOS006342690, AG-H-76029, AK111928

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDUDGONCMKFTKW-UHFFFAOYSA-N

915921-87-8

1-(2-CHLOROETHOXY)-2-METHOXY-4-METHYLBENZENE 95% (8 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-methoxy-4-methylbenzene | CAS Registry Number: 521061-61-0
Synonyms: 1-(2-CHLOROETHOXY)-2-METHOXY-4-METHYLBENZENE, Ambcb9070585, CTK4J5412, MolPort-008-649-387, ZINC19094138, AKOS009293595, AG-F-77195, AK108966

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXQYXKQZJWOWCJ-UHFFFAOYSA-N

521061-61-0

1-(2-CHLOROETHOXY)-2-METHOXYBENZENE 95% (12 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-methoxybenzene | CAS Registry Number: 53815-60-4
Synonyms: 1-(2-chloroethoxy)-2-methoxybenzene, 2-(2-METHOXYPHENOXY)ETHYL CHLORIDE, AC1N5ESZ, Ambcb9070433, SureCN4427769, CTK1E3592, MolPort-003-897-618, ZINC05671283, AKOS009293759, AG-A-38811, AK108918, Benzene, 1-(2-chloroethoxy)-2-methoxy-, KB-162457

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJHKWIFDLHQWCU-UHFFFAOYSA-N

53815-60-4

1-(2-chloroethoxy)-2-methylcyclohexane (4 suppliers)

1-(2-Chloroethoxy)-2-methylpropane (1 supplier)

IUPAC Name: 1-(2-chloroethoxy)-2-methylpropane | CAS Registry Number: 4963-17-1
Synonyms: 1-Chloro-2-isobutoxyethane, SCHEMBL5422569, AKOS009293776

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVCNGSCNNPGQRK-UHFFFAOYSA-N

4963-17-1

1-(2-Chloroethoxy)-2-nitrobenzene (9 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-nitrobenzene | CAS Registry Number: 102236-25-9
Synonyms: 1-(2-chloroethoxy)-2-nitrobenzene, ZINC04108764, AC1N9L9B, SureCN2057627, CTK8G4494, MolPort-002-887-323, AKOS009293583, MCULE-2034458545, MS-2654

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHBLKVSJKHHJJP-UHFFFAOYSA-N

102236-25-9

1-(2-chloroethoxy)-3,5-dimethylbenzene (4 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-3,5-dimethylbenzene | CAS Registry Number: 52287-17-9
Synonyms: 1-(2-Chloro-ethoxy)-3,5-dimethyl-benzene, ZINC2379199, AKOS000303281, MCULE-4568044251, BB 0218092, CS-0118451

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBKATRIQBRCTRM-UHFFFAOYSA-N

52287-17-9

1-(2-CHLOROETHOXY)-3-(2,3-DIBROMOPROPOXY)PROPAN-2-OL (4 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-3-(2,3-dibromopropoxy)propan-2-ol | CAS Registry Number: 93778-74-6
Synonyms: 1-(2-Chloroethoxy)-3-(2,3-dibromopropoxy)propan-2-ol, EINECS 298-209-7, AC1MID25, CTK5H3093, AG-H-83368

Molecular Formula:	C₈H₁₅Br₂ClO₃	Molecular Weight:	354.463900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHOBDFATZLJVHB-UHFFFAOYSA-N

93778-74-6

1-(2-chloroethoxy)-3-(prop-2-en-1-yloxy)propan-2-ol (1 supplier)

IUPAC Name: 1-(2-chloroethoxy)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 188837-63-0
Synonyms: 2-Propanol, 1-(2-chloroethoxy)-3-(2-propenyloxy)-, AGN-PC-00H1BN, CTK0A3718, AG-L-17031

Molecular Formula:	C₈H₁₅ClO₃	Molecular Weight:	194.655900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMLPIUCXJCFJFQ-UHFFFAOYSA-N

188837-63-0

1-(2-chloroethoxy)-3-buten-2-ol (1 supplier)

870-20-2

1-(2-CHLOROETHOXY)-3-ETHOXYBENZENE 95% (8 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-3-ethoxybenzene | CAS Registry Number: 915924-31-1
Synonyms: 1-(2-Chloroethoxy)-3-ethoxybenzene, Ambcb9071933, CTK5H0148, MolPort-008-649-386, ZINC19094410, AKOS011622856, AG-H-76175, AK111976

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVBWIVKMJWBPFT-UHFFFAOYSA-N

915924-31-1

1-(2-CHLOROETHOXY)-3-ISOPROPOXYBENZENE 95% (7 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-3-propan-2-yloxybenzene | CAS Registry Number: 915924-15-1
Synonyms: 1-(2-CHLOROETHOXY)-3-ISOPROPOXYBENZENE, Ambcb9071346, CTK5H0139, MolPort-016-631-765, ZINC19094296, AKOS006342688, AG-H-76165, AK111784

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFOCSJPZJHRUJL-UHFFFAOYSA-N

915924-15-1

1-(2-CHLOROETHOXY)-3-METHOXYBENZENE 95% (9 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-3-methoxybenzene | CAS Registry Number: 102877-31-6
Synonyms: 1-(2-CHLOROETHOXY)-3-METHOXYBENZENE, Ambcb9071216, SureCN5824776, CTK4A1571, MolPort-008-646-321, ZINC19094273, AKOS009293401, AG-D-12855, AK111735

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZITZAORZBGNDH-UHFFFAOYSA-N

102877-31-6

1-(2-Chloroethoxy)-3-methylbenzene (1 supplier)

IUPAC Name: 1-(2-chloroethoxy)-3-methylbenzene | CAS Registry Number: 29517-80-4
Synonyms: AGN-PC-0MSV2I, SCHEMBL4733971, CTK8I0621, OIZMZUUFHOZQIT-UHFFFAOYSA-N, 2-(3-methylphenoxy)ethyl chloride, 1-(2-chloroethoxy)-3-methylbenzene, 2-chloro-1-(3-methylphenoxy)ethane, SBB079025, AKOS005142972, Benzene, 1-(2-chloroethoxy)-3-methyl-, BBS-00015685, 1-(2-chloroethoxy)-3-methylbenzene (1)

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIZMZUUFHOZQIT-UHFFFAOYSA-N

29517-80-4

1-(2-chloroethoxy)-3-methylbutane (5 suppliers)

1-(2-Chloroethoxy)-3-nitrobenzene (7 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-3-nitrobenzene | CAS Registry Number: 87291-34-7
Synonyms: 1-(2-chloroethoxy)-3-nitrobenzene, ZINC04108763, AC1N7LMP, SureCN3442965, CTK9A5660, MolPort-002-887-322, AKOS009293766, MCULE-1718535384, MS-2653

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZNHTVVNRCRLQA-UHFFFAOYSA-N

87291-34-7

1-(2-CHLOROETHOXY)-3-PHENYL-UREA (4 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-3-phenylurea | CAS Registry Number: 33024-77-0
Synonyms: NSC79035, CID254586

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZWAFBFEKRSVME-UHFFFAOYSA-N

33024-77-0

1-(2-Chloroethoxy)-4-(methylsulfanyl)benzene (5 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-methylsulfanylbenzene | CAS Registry Number: 34334-21-9
Synonyms: 1-(2-chloroethoxy)-4-(methylsulfanyl)benzene, p-Methylthiophenoxyaethylchlorid, SCHEMBL11506830, ZINC71790312, AKOS012959008, NE23083, 1-chloro-2-[4-(methylthio)phenoxy]ethane, EN300-91766

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPJQXJMCLUPJEW-UHFFFAOYSA-N

34334-21-9

1-(2-chloroethoxy)-4-(methylsulfonyl)benzene (4 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-methylsulfonylbenzene | CAS Registry Number: 34334-22-0
Synonyms: 1-(2-chloroethoxy)-4-methanesulfonylbenzene, SCHEMBL14094604, MolPort-011-890-065, AKOS009988959, NE40009, DA-06633, EN300-90640

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

InChIKey: KYKYDLWIBQQHMJ-UHFFFAOYSA-N

34334-22-0

1-(2-CHLOROETHOXY)-4-DODECYLBENZENE (4 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-dodecylbenzene | CAS Registry Number: 94160-15-3
Synonyms: 1-(2-Chloroethoxy)-4-dodecylbenzene, EINECS 303-297-8, AC1MIFGE, CTK5H5507, AG-H-87849

Molecular Formula:	C₂₀H₃₃ClO	Molecular Weight:	324.928420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFPRSDHSMFRDKN-UHFFFAOYSA-N

94160-15-3

1-(2-Chloroethoxy)-4-ethoxybenzene (10 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-ethoxybenzene | CAS Registry Number: 565171-57-5
Synonyms: 1-(2-chloroethoxy)-4-ethoxybenzene, 1-(2-Chloro-ethoxy)-4-ethoxy-benzene, ZINC03886308, Enamine_005523, AC1MVHW2, AC1Q37UK, CTK6H8551, MolPort-002-464-364, HMS1409L01, AKOS001051674, MCULE-7404310980, NE12753, AJ-47220, AK159453, AM806689, ST24037083, EN300-05262, T0516-6639

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRXQWDDYOSLTGT-UHFFFAOYSA-N

565171-57-5

1-(2-Chloroethoxy)-4-fluorobenzene (6 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-fluorobenzene | CAS Registry Number: 64010-10-2
Synonyms: 1-(2-chloroethoxy)-4-fluorobenzene, SCHEMBL5248320, PNXWJPITIBTSLJ-UHFFFAOYSA-N, 1-(2-Chloroethyloxy)-4-fluorobenzene, AKOS005261830, AS-61869, DB-087636, CS-0047034

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNXWJPITIBTSLJ-UHFFFAOYSA-N

64010-10-2

1-(2-CHLOROETHOXY)-4-ISOPROPOXYBENZENE 95% (8 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-propan-2-yloxybenzene | CAS Registry Number: 915920-64-8
Synonyms: Ambcb9070533, CTK5G9924, MolPort-016-631-755, ZINC19094127, AKOS006342344, AG-H-75943, 1-(2-CHLOROETHOXY)-4-ISOPROPOXYBENZENE

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCQOVLFPMAISDC-UHFFFAOYSA-N

915920-64-8

1-(2-CHLOROETHOXY)-4-METHOXYBENZENE 95% (9 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-methoxybenzene | CAS Registry Number: 3383-74-2
Synonyms: 1-(2-chloroethoxy)-4-methoxybenzene, SureCN5824848, CTK4H1298, MolPort-002-888-319, ZINC12952231, AKOS005109550, AG-F-14382, MCULE-8955446332, RS-0254

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAMJRUQPYAEKHX-UHFFFAOYSA-N

3383-74-2

1-(2-chloroethoxy)-4-nonylbenzene (5 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-nonylbenzene | CAS Registry Number: 20543-09-3
Synonyms: 1-(2-Chloroethoxy)-4-nonylbenzene, 2-chloroethyl 4-nonylphenyl ether, EINECS 243-868-8, AC1L3G1X, AC1Q3VA1, CTK4E4490, AR-1E0491, Phenetole, b-chloro-p-nonyl- (8CI), AG-E-50656, Benzene,1-(2-chloroethoxy)-4-nonyl-

Molecular Formula:	C₁₇H₂₇ClO	Molecular Weight:	282.848680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBCNFGRCVPJZEP-UHFFFAOYSA-N

20543-09-3

1-(2-CHLOROETHOXY)-4-PROPOXYBENZENE 95% (8 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-propoxybenzene | CAS Registry Number: 915923-28-3
Synonyms: Ambcb9071146, CTK5H0084, MolPort-011-511-567, ZINC19094262, AKOS009293787, AG-H-76109, 1-(2-CHLOROETHOXY)-4-PROPOXYBENZENE

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LECGGZPJZOZRRE-UHFFFAOYSA-N

915923-28-3

1-(2-Chloroethoxy)naphthalene (6 suppliers)

IUPAC Name: 1-(2-chloroethoxy)naphthalene | CAS Registry Number: 51251-55-9
Synonyms: 1-(2-chloroethoxy)naphthalene, SureCN1900320, CTK8C4005, MolPort-008-651-496, ANW-70936, AKOS009293761, AK104847, KB-212928

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.668140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEWZTQCGHOVCDF-UHFFFAOYSA-N

51251-55-9

1-(2-Chloroethoxy)propane (21 suppliers)

IUPAC Name: 1-(2-chloroethoxy)propane | CAS Registry Number: 42149-74-6
Synonyms: Propane, 1-(2-chloroethoxy)-, ZINC02522731, EINECS 255-685-0, CID123506, BBV-14848840

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.593240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHDSGQOSIWVMJW-UHFFFAOYSA-N

42149-74-6

1-(2-chloroethoxysulfonyl)ethane (1 supplier)

IUPAC Name: 2-chloroethyl ethanesulfonate | CAS Registry Number: 4239-12-7
Synonyms: 2-chloroethyl ethanesulfonate, NSC50257, AC1Q6YAZ, AC1L68QK, CHEMBL280268, SCHEMBL8666163, CTK4I6170, ZINC1681831, AR-1E0500, NSC-50257, Ethanesulfonic acid 2-chloro-ethyl ester, Ethanesulfonic acid, 2-chloroethyl ester

Molecular Formula:	C₄H₉ClO₃S	Molecular Weight:	172.630460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTXJHTNIZBOSNQ-UHFFFAOYSA-N

4239-12-7

1-(2-CHLOROETHYL) HEXAMETHYLENIMINE (13 suppliers)

IUPAC Name: 1-(2-chloroethyl)azepane | CAS Registry Number: 2205-31-4
Synonyms: Tiomesterone, 1-(2-Chloroethyl)hexamethylenimine, N-(2-Chloroethyl)hexamethyleneamine, EINECS 218-613-9, N-(2-Chloroethyl)-hexamethyleneimine, CID16625, 1-(2-Chloroethyl)hexahydro-1H-azepine, BRN 0104112, LS-22832, 1H-AZEPINE, HEXAHYDRO-1-(2-CHLOROETHYL)-, 4-20-00-01407 (Beilstein Handbook Reference), I14-8707

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEZWHSLWYVTEDN-UHFFFAOYSA-N

2205-31-4

1-(2-Chloroethyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)

724415-21-8

1-(2-Chloroethyl)-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline-7-sulfonyl chloride | CAS Registry Number: 1384430-70-9
Synonyms: 1-(2-chloroethyl)-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride, ZINC100441868, EN300-102610

Molecular Formula:	C₁₁H₁₃Cl₂NO₂S	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGLSXYXBSFAKHH-UHFFFAOYSA-N

1384430-70-9

1-(2-chloroethyl)-1,2,3,6-tetrahydro-4-phenylpyridinium chloride (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-phenyl-3,6-dihydro-2H-pyridine;hydrochloride | CAS Registry Number: 4600-97-9
Synonyms: 1-(2-Chloroethyl)-1,2,3,6-tetrahydro-4-phenylpyridinium chloride, EINECS 225-003-6

Molecular Formula:	C₁₃H₁₇Cl₂N	Molecular Weight:	258.186780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSGKTBOEIUEDOS-UHFFFAOYSA-N

4600-97-9

1-(2-chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one (4 suppliers)

52548-82-4

1-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE 95% (8 suppliers)

IUPAC Name: 3-(2-chloroethyl)-1H-imidazol-2-one | CAS Registry Number: 938459-07-5
Synonyms: 1-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE, AGN-PC-01UFJE, Ambcb4013560, SureCN3793760, CTK5H3515, MolPort-016-631-000, ZINC19089925, AKOS006280782, AG-H-84190, 3-(2-chloroethyl)-1H-imidazol-2-one

Molecular Formula:	C₅H₇ClN₂O	Molecular Weight:	146.574880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNTHDQDMSUWQKT-UHFFFAOYSA-N

938459-07-5

1-(2-CHLOROETHYL)-1,4-DIHYDRO-5H-TETRAAZOL-5-IMINE (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)tetrazol-5-amine | CAS Registry Number: 15284-31-8
Synonyms: NSC57259, AIDS124976, AIDS-124976, CID245330, NSC 57259, 1-(2-Chloroethyl)-1,4-dihydro-5H-tetraazol-5-imine

Molecular Formula:	C₃H₆ClN₅	Molecular Weight:	147.566240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZAOOQIITLPTRZ-UHFFFAOYSA-N

15284-31-8

1-(2-chloroethyl)-1-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-5-yl)-3-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-5-yl)-3-nitrosourea | CAS Registry Number: 69226-03-5
Synonyms: trans-1-(2-Chloroethyl)-1-(2-methyl-1,1,3,3-tetraoxo-m-dithian-5-yl)-3-nitrosourea, Urea, 1-(2-chloroethyl)-1-(2-methyl-1,1,3,3-tetraoxo-m-dithian-5-yl)-3-nitroso-, (E)-, AC1MHJT6, LS-159468, 5alpha-[1-(2-Chloroethyl)3-nitrosoureido]-2alpha-methyl-1,3-dithiane 1,1,3,3-tetraoxide, 5alpha-[N-(Nitrosocarbamoyl)-N-(2-chloroethyl)amino]-2beta-methyl-1,3-dithiane 1,1,3,3-tetraoxide

Molecular Formula:	C₈H₁₄ClN₃O₆S₂	Molecular Weight:	347.796260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZPYDMYVRKPJML-UHFFFAOYSA-N

69226-03-5

1-(2-chloroethyl)-1-ethylaziridin-1-ium (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-ethylaziridin-1-ium | CAS Registry Number: 63918-54-7
Synonyms: 1-(2-Chloroethyl)-1-ethylaziridinium, 1-Ethyl-1-(beta-chloroethyl)ethylenimonium, AZIRIDINIUM, 1-(2-CHLOROETHYL)-1-ETHYL-, AC1L2DWF, LS-23362

Molecular Formula:	C₆H₁₃ClN+	Molecular Weight:	134.627120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSRFMKWOQKHUAB-UHFFFAOYSA-N

63918-54-7

1-(2-CHLOROETHYL)-1-METHYL-2-SULFINYLHYDRAZINE (0 suppliers)

IUPAC Name: (2Z,4E)-3-chlorohexa-2,4-dienedioic acid | CAS Registry Number: 20665-95-6
Synonyms: 3-chlorohexa-2,4-dienedioic acid, 3-Chloro-2,4-hexadienedioic acid, (2Z,4E)-3-chlorohexa-2,4-dienedioic acid, AC1NUW6A, AC1Q3GI7, CHEBI:38428, CHEBI:38433, AR-1F2705, 2,4-Hexadienedioic acid, 3-chloro-

Molecular Formula:	C₆H₅ClO₄	Molecular Weight:	176.554500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICMVYBXQDUXEEE-XLFBNKDWSA-N

20665-95-6

1-(2-chloroethyl)-1-methylaziridin-1-ium;chloride (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-1-methylaziridin-1-ium;chloride | CAS Registry Number: 36375-20-9
Synonyms: Aziridinium, 1-(2-chloroethyl)-1-methyl-, chloride, AC1L3VLV, AGN-PC-0CSJ69, 57-54-5 (Parent), LS-23365, 1-(2-Chloroethyl)-1-methylaziridinium chloride, 1-(2-chloroethyl)-1-methylaziridin-1-ium chloride

Molecular Formula:	C₅H₁₁Cl₂N	Molecular Weight:	156.053540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZTVEQPMTSHKIG-UHFFFAOYSA-M

36375-20-9

1-(2-Chloroethyl)-1-methylcyclopropane (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-1-methylcyclopropane | CAS Registry Number: 1934530-41-2
Synonyms: 1-(2-chloroethyl)-1-methylcyclopropane, SCHEMBL12571441

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKCXSIPUUAIFKI-UHFFFAOYSA-N

1934530-41-2

1-(2-chloroethyl)-1-methylhydrazine (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-1-methylhydrazine | CAS Registry Number: 52752-08-6
Synonyms: Hydrazine, 1-(2-chloroethyl)-1-methyl-, AC1L3XFW, N-Methyl-N-chloroethylhydrazine hydrochloride, AGN-PC-0JMW94, N-Methyl-N-chloroethylhydrazine, 52752-07-5 (mono-hydrochloride), AKOS006388193

Molecular Formula:	C₃H₉ClN₂	Molecular Weight:	108.569960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULKYLKFZRKNVBL-UHFFFAOYSA-N

52752-08-6

1-(2-chloroethyl)-1-nitroso-3-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)urea | CAS Registry Number: 33022-05-8
Synonyms: NSC 136902, BRN 1440471, 1-(2-Chloroethyl)-1-nitroso-3-(m-dithian-5-yl)urea S,S,S',S'-tetraoxide, Urea, 1-(2-chloroethyl)-3-(m-dithian-5-yl)-1-nitroso-, S,S,S',S'-tetraoxide, NSC136902, AC1L3YVR, AGN-PC-0JM2LO, CHEMBL12596, CTK8I2294, NSC-136902, LS-159389, Urea,3-dithian-5-yl-N-nitroso-, S,S,S',S'-tetraoxide, Urea, N-(2-chloroethyl)-N'-1,3-dithian-5-yl-N-nitroso-, S,S,S',S'-tetraoxide, Urea, N-(2-chloroethyl)-N'-1,3-dithian-5-yl-N-nitroso-, S,S,S',S'-tetraoxide (9CI)

Molecular Formula:	C₇H₁₂ClN₃O₆S₂	Molecular Weight:	333.769680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FHYICTHJPUZKCU-UHFFFAOYSA-N

33022-05-8

1-(2-chloroethyl)-1-nitroso-3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)urea | CAS Registry Number: 14039-09-9
Synonyms: NSC93199, AC1L64US, AC1Q3V2T, CTK4C2153, KST-1B0444, AR-1B0487, NSC-93199, AG-J-43369, Urea,3-(2-bornyl)-1-(2-chloroethyl)-1-nitroso- (8CI); NSC 93199, 1-(2-chloroethyl)-1-nitroso-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)urea, Urea,N-(2-chloroethyl)-N-nitroso-N'-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula:	C₁₃H₂₂ClN₃O₂	Molecular Weight:	287.785680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSVOVCYLWSNOED-UHFFFAOYSA-N

14039-09-9

1-(2-CHLOROETHYL)-1-NITROSO-3-(2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL)UREA (2 suppliers)

IUPAC Name: 3-(2,4-dichlorophenoxy)propan-1-ol | CAS Registry Number: 60222-57-3
Synonyms: 3-(2,4-dichlorophenoxy)propan-1-ol, (2,4-Dichlorophenoxy)propanol, NSC35955, AC1L5TGI, AC1Q3MGF, SCHEMBL8794130, CTK5B1138, DTXSID80205475, PQKHFUJBBDCBMX-UHFFFAOYSA-N, ZINC1668502, EINECS 260-447-4, NSC-35955, 3-(2,4-Dichlorophenoxy)-1-propanol, AKOS005363248, CA010714, LP063236

Molecular Formula:	C₉H₁₀Cl₂O₂	Molecular Weight:	221.077 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQKHFUJBBDCBMX-UHFFFAOYSA-N

60222-57-3

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