Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
270951 to 271000 of 401097 results  Page: << Previous 50 Results [5420] 5421 5422 5423 5424 5425 5426 5427 5428 5429 5430 5431 5432 5433 5434 5435 5436 5437 5438 5439 5440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloroethyl N-(4-carbonochloridoylphenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-carbonochloridoylphenyl)carbamate | CAS Registry Number: 37653-75-1
Synonyms: NSC159423, AC1L6JGU, AC1Q67J3, DTXSID00958698, NSC-159423, 2-chloroethyl [4-(chlorocarbonyl)phenyl]carbamate

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWBQKOLHCPUJEK-UHFFFAOYSA-N

37653-75-1
2-chloroethyl N-(4-chlorophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 25217-18-9
Synonyms: CB 28, p-Chlorocarbanilic acid 2-chloroethyl ester, 2-Chloroethyl p-chlorocarbanilate, CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER, BRN 2806080, AC1L1OIU, 2-chloroethyl (4-chlorophenyl)carbamate, LS-50979

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJFHLTWUBUCUGP-UHFFFAOYSA-N

25217-18-9
2-chloroethyl N-(4-ethoxyphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-ethoxyphenyl)carbamate | CAS Registry Number: 91131-49-6
Synonyms: NSC190731, AC1L71P7, NSC-190731

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRBWFCIXXNCZBS-UHFFFAOYSA-N

91131-49-6
2-Chloroethyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-methylthiadiazol-5-yl)carbamate | CAS Registry Number: 343373-90-0
Synonyms: 2-chloroethyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, MLS000540542, AC1MXKHC, CHEMBL1541702, KS-00001YLF, HMS2294M12, ZINC5534038, AKOS005096347, 6N-370S, MCULE-6567973503, SMR000125800, 2-chloroethyl N-(4-methylthiadiazol-5-yl)carbamate

Molecular Formula: C6H8ClN3O2SMolecular Weight: 221.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXBAKRRCQCXIDY-UHFFFAOYSA-N

343373-90-0
2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate (0 suppliers)
2-chloroethyl N-(4-methyl-9h-xanthen-9-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-methyl-9H-xanthen-9-yl)carbamate | CAS Registry Number: 7467-22-3
Synonyms: NSC400661, AC1L7ZKK, NSC-400661, 2-chloroethyl N-(4-methyl-9H-xanthen-9-yl)carbamate

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKOPPZCNFZSETH-UHFFFAOYSA-N

7467-22-3
2-chloroethyl N-(4-nitrophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-nitrophenyl)carbamate | CAS Registry Number: 60480-06-0
Synonyms: p-Nitrocarbanilic acid 2-chloroethyl ester, CB 33, Carbamic acid, (4-nitrophenyl)-, 2-chloroethyl ester, CARBANILIC ACID, p-NITRO-, 2-CHLOROETHYL ESTER, BRN 2811564, AC1L29JF, 2-chloroethyl (4-nitrophenyl)carbamate, LS-51447, 4-12-00-01640 (Beilstein Handbook Reference)

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COEVUZLBFRTZAQ-UHFFFAOYSA-N

60480-06-0
2-chloroethyl N-(5-chloro-2-methylphenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(5-chloro-2-methylphenyl)carbamate | CAS Registry Number: 6018-02-6
Synonyms: NSC407844, AC1Q2LYJ, AC1L89P9, MolPort-001-794-530, ZINC1600118, AKOS024332183, MCULE-4095151656, NSC-407844, AK220793, 2-Chloroethyl (5-chloro-2-methylphenyl)carbamate

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUPIXJUDRWJLGJ-UHFFFAOYSA-N

6018-02-6
2-chloroethyl N-(anilino)carbamate (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-anilinocarbamate | CAS Registry Number: 5923-43-3
Synonyms: 3-Phenylcarbazic acid 2-chloroethyl ester, 2-Chloroethyl N(sup2)-phenylcarbazate, NSC 43645, 2-Chloroethyl N(sup 2)-phenylcarbazate, BRN 0646470, CARBAZIC ACID, 3-PHENYL-, 2-CHLOROETHYL ESTER, WLN: G2OVMMR, AC1L2JY8, 2-chloroethyl N-anilinocarbamate, CTK8J5013, Carbazic acid, 2-chloroethyl ester, NSC43645, NSC-43645, 2-chloroethyl 2-phenylhydrazinecarboxylate, LS-51660, 2-15-00-00106 (Beilstein Handbook Reference)

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USNITRHKQFTWEY-UHFFFAOYSA-N

5923-43-3
2-CHLOROETHYL N-(BENZYLSULFAMOYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-(benzylsulfamoyl)carbamate | CAS Registry Number: 87708-06-3
Synonyms: BRN 4509933, CID3071318, LS-50547, 2-Chloroethyl (((phenylmethyl)amino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(benzyl) sulfamide, N-(Chloro-2 ethoxycarbonyl) N'-(benzyl) sulfamide [French], Carbamic acid, (((phenylmethyl)amino)sulfonyl)-, 2-chloroethyl ester

Molecular Formula: C10H13ClN2O4SMolecular Weight: 292.739220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILAYGDOMDTUBRQ-UHFFFAOYSA-N

87708-06-3
2-Chloroethyl N-(pyridin-3-yl)carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-pyridin-3-ylcarbamate;hydrochloride | CAS Registry Number: 1240528-21-5
Synonyms: 2-chloroethyl N-(pyridin-3-yl)carbamate hydrochloride, NE40080, EN300-65751

Molecular Formula: C8H10Cl2N2O2Molecular Weight: 237.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBZKLUBISLIOEJ-UHFFFAOYSA-N

1240528-21-5
2-Chloroethyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-71-6
Synonyms: 2-chloroethyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate, 2-Chloroethyl N-(2-(2-furyl)vinyl)carbamate, 2-chloroethyl N-[2-(2-furyl)vinyl]carbamate, ZINC3104771, AKOS005085634, 2L-335S, (E)-2-chloroethyl 2-(furan-2-yl)vinylcarbamate

Molecular Formula: C9H10ClNO3Molecular Weight: 215.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEHWSWIKQJMTRZ-HWKANZROSA-N

338399-71-6
2-chloroethyl N-[3-(aminocarbonyl)-4-methyl-2-thienyl]carbamate (0 suppliers)
2-Chloroethyl n-butyl ether (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)butane | CAS Registry Number: 10503-96-5
Synonyms: 1-(2-Chloroethoxy)butane, Butyl 2-Chloroethyl Ether, 2-Chloroethyl n-Butyl Ether, SBB059964, 1-butoxy-2-chloroethane, AC1Q2XKA, 2-Chloroethyl Butyl Ether, ACMC-2098ei, AC1LC0W0, Butane, 1-(2-chloroethoxy)-, CTK6E3606, MolPort-011-284-729, ANW-15160, ZINC02522730, AKOS009158226, AG-B-77896, KB-22838, C1171, FT-0636722, ST51046228

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJMVRGXLTANFRG-UHFFFAOYSA-N

10503-96-5
2-chloroethyl N-butylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-butylcarbamate | CAS Registry Number: 60452-11-1
Synonyms: Butylcarbamic acid 2-chloroethyl ester, BRN 1762375, CARBAMIC ACID, BUTYL-, 2-CHLOROETHYL ESTER, Butylcarbamic acid, 2-chloroethyl ester, 2-chloroethyl butylcarbamate, AC1L29J6, LS-49077

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOQHALWRTQBICZ-UHFFFAOYSA-N

60452-11-1
2-chloroethyl N-carbamoylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-carbamoylcarbamate | CAS Registry Number: 88795-43-1
Synonyms: Allophanic acid, 2-chloroethyl ester, Carbamic acid, (aminocarbonyl)-, 2-chloroethyl ester, NIOSH/EY8540220, ZINC33640852, 2-Chloroethyl (aminocarbonyl)carbamate, AKOS006240287, NE11957, allophanic acid-(2-chloro-ethyl ester), EY85402200, EN300-55280

Molecular Formula: C4H7ClN2O3Molecular Weight: 166.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWDWVJTZVDWYRG-UHFFFAOYSA-N

88795-43-1
2-CHLOROETHYL N-HYDROXYCARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-hydroxycarbamate | CAS Registry Number: 7162-18-7
Synonyms: 3-Hydroxyretinal oxime, 2-Chloroethyl hydroxycarbamate, CID146005, Carbamic acid, hydroxy-, 2-chloroethyl ester

Molecular Formula: C3H6ClNO3Molecular Weight: 139.537640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAIQRKYNOUAIDK-UHFFFAOYSA-N

7162-18-7
2-chloroethyl N-naphthalen-1-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 25216-25-5
Synonyms: 1-NAPHTHALENECARBAMIC ACID, 2-CHLOROETHYL ESTER, CB 14, NSC 106881, BRN 3310939, AC1L1OIO, NSC106881, 2-chloroethyl naphthalen-1-ylcarbamate, NSC-106881, LS-94443, Carbamic acid, 1-naphthalenyl-, 2-chloroethyl ester, Carbamic acid, 1-naphthalenyl-, 2-chloroethyl ester (9CI)

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHDGESYSXSAAFK-UHFFFAOYSA-N

25216-25-5
2-chloroethyl N-phenylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-phenylcarbamate | CAS Registry Number: 3747-48-6
Synonyms: 2-Chloroethyl N-phenylcarbamate, UNII-D0Q5U397XI, Ethanol, 2-chloro-, carbanilate, Ethanol, 2-chloro-, phenylcarbamate, Ethanol, phenylcarbamate, CARBANILIC ACID, 2-CHLOROETHYL ESTER, AGN-PC-0JKEQN, AC1L2ECP, 2-Chloroethyl phenylcarbamate, D0Q5U397XI, NSC189, SCHEMBL11495121, HSDB 2756, NSC 189, NSC-189, N-(2-Chloroethoxycarbonyl)aniline, NSC29703, NSC44289, NSC 29703, NSC 44289

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYQGDFBVSZVCKQ-UHFFFAOYSA-N

3747-48-6
2-CHLOROETHYL N-PROPYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)propane | CAS Registry Number: 4303-42-8
Synonyms: 2-Chloroethyl n-propyl sulfide, NSC58847, 1-[(2-Chloroethyl)sulfanyl]propane, CID246203

Molecular Formula: C5H11ClSMolecular Weight: 138.658840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAZDGCFXCRZCPW-UHFFFAOYSA-N

4303-42-8
2-chloroethyl N-propylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-propylcarbamate | CAS Registry Number: 20074-88-8
Synonyms: Propylcarbamic acid 2-chloroethyl ester, CB 4, BRN 1756187, CARBAMIC ACID, PROPYL-, 2-CHLOROETHYL ESTER, AC1L1IH8, AKOS006221682, LS-50600

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWEFVPQWLOQTSN-UHFFFAOYSA-N

20074-88-8
2-chloroethyl naphthalen-1-ylacetate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-naphthalen-1-ylacetate | CAS Registry Number: 10172-26-6
Synonyms: NSC44531, AC1Q3V9B, CTK4A0156, AC1L6346, AR-1E0514, NSC-44531, AG-J-49211, 2-chloroethyl 2-naphthalen-1-ylacetate, 1-Naphthaleneaceticacid, 2-chloroethyl ester, Ethanol,2-chloro-, 1-Naphthaleneacetate; 2-Chloroethyl a-naphthylacetate; NSC 44531

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALLDSFKMNAEFNT-UHFFFAOYSA-N

10172-26-6
2-CHLOROETHYL OCTYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 2-hydroxybenzoate | CAS Registry Number: 19010-79-8
Synonyms: Cadmium salicylate, Cadmium disalicylate, Bis(salicylato)cadmium, Cadmium, bis(salicylato)-, EINECS 242-749-8, CID87893, LS-48518, Bis(2-hydroxybenzoato-O(sup 1),O(sup 2))-, (T-4)-cadmium, Bis(2-hydroxybenzoato-O(sup 1),O(sup 2))-, (T-4)-cadmium (9CI)

Molecular Formula: C14H10CdO6Molecular Weight: 386.636600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPFRMDSDETYVHC-UHFFFAOYSA-L

19010-79-8
2-CHLOROETHYL OCTYL SULFONE (0 suppliers)
2-Chloroethyl p-toluenesulfonate (13 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-41-1
Synonyms: 2-Chloroethyl tosylate, 2-Chloroethyl p-tosylate, 2-Tosyloxyethyl chloride, WLN: G2OSWR D1, 2-Chloroethanol p-toluenesulfonate, Ethanol, 2-chloro-, p-toluenesulfonate, 107999_ALDRICH, beta-Chloroethyl p-toluenesulfonate, 2-Chloroethyl toluene-4-sulphonate, 2-(p-Toluenesulfonyloxy)ethyl chloride, NSC 6079, EINECS 201-277-2, Ethanol, 2-chloro-, 4-methylbenzenesulfonate, NSC6079, p-Toluenesulfonic acid-2-chloroethyl ester, 2-Chloroethanol 4-methylbenzenesulfonate, BRN 1968816, p-Toluenesulfonic acid, 2-chloroethyl ester, ZINC01693263, .beta.-Chloroethyl p-toluenesulfonate

Molecular Formula: C9H11ClO3SMolecular Weight: 234.699840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNMIUJDTOMBPV-UHFFFAOYSA-N

80-41-1
2-Chloroethyl P-Tolyl Sulfone (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfonyl)-4-methylbenzene | CAS Registry Number: 22381-53-9
Synonyms: p-Toluene 2-chloroethyl sulphone, Sulfone, 2-chloroethyl p-tolyl, NSC9012, CID188162, ZINC00160839, BBV-1774206, Benzene, 1-[(2-chloroethyl)sulfonyl]-4-methyl-

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUAGAJLNIOIGRN-UHFFFAOYSA-N

22381-53-9
2-chloroethyl pentanoate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl pentanoate | CAS Registry Number: 7735-33-3
Synonyms: 2-Chloroethyl pentanoate, AC1L5GGG, Ethanol, 2-chloro, pentanoate, CTK5E4298, NSC21860, NSC-21860, AKOS006387761, AG-K-76935

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTLCJSNLBLLPLD-UHFFFAOYSA-N

7735-33-3
2-CHLOROETHYL PENTYL SULFONE (0 suppliers)
2-Chloroethyl Phenyl Sulfide (14 suppliers)
Compound Structure IUPAC Name: 2-chloroethylsulfanylbenzene | CAS Registry Number: 5535-49-9
Synonyms: 2-Chloroethyl phenyl sulfide, 2-(Phenylthio)ethyl chloride, 2-chloro-ethylsulfanyl-benzene, 417602_ALDRICH, Benzene, [(2-chloroethyl)thio]-, NSC45458, CID21702, EINECS 226-891-8, NSC 45458, ZINC01677372, ((2-CHLOROETHYL)THIO)BENZENE, BBV-1773942, Benzene, ((2-chloroethyl)thio)- (9CI)

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDXIHHOPZFCEAP-UHFFFAOYSA-N

5535-49-9
2-Chloroethyl phenyl sulfone (10 suppliers)
Compound Structure IUPAC Name: 2-chloroethylsulfonylbenzene | CAS Registry Number: 938-09-0
Synonyms: Sulfone, 2-chloroethyl phenyl, ZERO/001484, ((2-Chloroethyl)sulphonyl)benzene, Benzene, [(2-chloroethyl)sulfonyl]-, EINECS 213-337-5, NSC145234, NSC207409, NSC236821, ZINC00080334, ((2-CHLOROETHYL)SULFONYL)BENZENE

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUJGORANFDSMOL-UHFFFAOYSA-N

938-09-0
2-CHLOROETHYL PHENYL SULFOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethylsulfinylbenzene | CAS Registry Number: 99520-71-5
Synonyms: 2-chloroethyl phenyl sulfoxide, 27998-60-3, [(2-chloroethyl)sulfinyl]benzene, NSC207421, AC1Q6YIR, 2-chloroethylsulfinylbenzene, AC1L40SK, AC1Q3VC2, SureCN3649073, 2-Chloroethylphenyl sulphoxide, CTK8D5396, MolPort-001-770-847, ((2-Chloroethyl)sulphinyl)benzene, EINECS 248-768-8, AR-1E0519, AKOS009159228, AG-E-89503, MCULE-1478859524, NSC-207421, KB-22846

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNUCQTSEDXYZCQ-UHFFFAOYSA-N

99520-71-5
2-Chloroethyl Phenyl Sulphoxide (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethylsulfinylbenzene | CAS Registry Number: 27998-60-3
Synonyms: NSC207421, ((2-Chloroethyl)sulphinyl)benzene, CID99293, EINECS 248-768-8, T6292251

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNUCQTSEDXYZCQ-UHFFFAOYSA-N

27998-60-3
2-CHLOROETHYL PIPERIDINE (0 suppliers)
2-chloroethyl Quinolin-8-yl Carbonate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl quinolin-8-yl carbonate | CAS Registry Number: 52968-23-7
Synonyms: 2-chloroethyl quinolin-8-yl carbonate, NSC521745, AGN-PC-0JQ9PQ, AC1L6YD3, NSC-521745

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKFRQMZFNWRPJE-UHFFFAOYSA-N

52968-23-7
2-CHLOROETHYL STEARATE (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl octadecanoate | CAS Registry Number: 1119-75-1
Synonyms: 2-Chloroethyl stearate, 2-chloroethyl octadecanoate, CID70707, Octadecanoic acid, 2-chloroethyl ester, AI3-03512

Molecular Formula: C20H39ClO2Molecular Weight: 346.975460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLBIYHGOHHPBCC-UHFFFAOYSA-N

1119-75-1
2-Chloroethyl thiocyanate (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl thiocyanate | CAS Registry Number: 928-57-4
Synonyms: WLN: NCS2G, Thiocyanic acid, 2-chloroethyl ester, TL 335, EINECS 213-177-6, NSC 196140, CID70231, BRN 1741709, NSC196140, LS-152646, 4-03-00-00328 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNSMolecular Weight: 121.588560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYLSBDPBASJBDZ-UHFFFAOYSA-N

928-57-4
2-CHLOROETHYL TRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2,2,2-trifluoroacetate | CAS Registry Number: 40949-99-3
Synonyms: 2-Chloroethyl trifluoroacetate, 2-chloroethyl 2,2,2-trifluoroacetate, CTK4I4059, MolPort-001-777-925, PC8995, SBB089203, ZINC16082642, AKOS006344699, AG-F-45616, KB-22840, FT-0639683, 2-chloroethyl 2,2,2-tris(fluoranyl)ethanoate, 2,2,2-trifluoroacetic acid 2-chloroethyl ester, A825361, Acetic acid,2,2,2-trifluoro-, 2-chloroethyl ester, Aceticacid, trifluoro-, 2-chloroethyl ester (9CI); 2-Chloroethyl trifluoroacetate; b-Chloroethyl trifluoroacetate

Molecular Formula: C4H4ClF3O2Molecular Weight: 176.521570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFOBKOUBDVFRMC-UHFFFAOYSA-N

40949-99-3
2-Chloroethyl trifluoromethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl trifluoromethanesulfonate | CAS Registry Number: 73323-80-5
Synonyms: 2-chloroethyl trifluoromethanesulfonate, 7631-47-2, NSC314043, AC1Q4KIU, AC1L2OX7, CHEMBL167526, CTK8D5397, AR-1E0523, NSC 314043, NSC-314043

Molecular Formula: C3H4ClF3O3SMolecular Weight: 212.575270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJEPTKFBWNNVHK-UHFFFAOYSA-N

73323-80-5
2-Chloroethyl Vinyl Ether (8 suppliers)
Compound Structure IUPAC Name: 2-chloroethoxyethene | CAS Registry Number: 110-75-8
Synonyms: Ether, 2-chloroethyl vinyl, Ethene, (2-chloroethoxy)-, 2-Vinyloxyethyl chloride, (2-Chloroethoxy)ethene, Vinyl 2-chloroethyl ether, Ethene, 2-chloroethoxy-, 2-Chlorethyl vinyl ether, Ether, 2-chlorethyl vinyl, RCRA waste no. U042, RCRA waste number U042, beta-Chloroethyl vinyl ether, Vinyl beta-chloroethyl ether, 2-CHLOROETHYL VINYL ETHER, HSDB 1330, WLN: G2O1U1, .beta.-Chloroethyl vinyl ether, Vinyl .beta.-chloroethyl ether, 109983_ALDRICH, NSC 8261, EINECS 203-799-6

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNJRKFKAFWSXSE-UHFFFAOYSA-N

110-75-8
2-CHLOROETHYL VINYL SULFIDE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-ethenylsulfanylethane | CAS Registry Number: 81142-02-1
Synonyms: 2-Chloroethyl vinyl sulfide, Ethene, [(2-chloroethyl)thio]-, Ethene, ((2-chloroethyl)thio)-, CID157735

Molecular Formula: C4H7ClSMolecular Weight: 122.616380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCCNHHACDJEDCX-UHFFFAOYSA-N

81142-02-1
2-Chloroethyl(1-methylundecyl) ether (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)dodecane | CAS Registry Number: 17648-35-0
Synonyms: 2-(2-Chloroethoxy)dodecane, Ether, 2-chloroethyl 1-methylundecyl, AC1LC9FE, 2-(2-Chloroethoxy)dodecane #, CTK6D8691, ZAPKUYIWBQHURG-UHFFFAOYSA-N

Molecular Formula: C14H29ClOMolecular Weight: 248.835 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAPKUYIWBQHURG-UHFFFAOYSA-N

17648-35-0
2-CHLOROETHYL(2,5-DICHLOROPHENYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 6-[(2,2-dimethyl-3-oxo-1-benzofuran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 70988-93-1
Synonyms: 2,2-dimethyl-3-oxo-2,3-dihydro-1-benzofuran-7-yl beta-D-glucopyranosiduronic acid

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GXPLGWICHUMWDU-UHFFFAOYSA-N

70988-93-1
2-CHLOROETHYL(2-CHLOROETHOXY)ETHYLSULPHIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-2-(2-chloroethylsulfanyl)ethane | CAS Registry Number: 114811-38-0
Synonyms: 2-Chloroethyl (2-chloroethoxy)ethyl sulfide, CID189244

Molecular Formula: C6H12Cl2OSMolecular Weight: 203.129880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTSIBAYOCLBBIG-UHFFFAOYSA-N

114811-38-0
2-chloroethyl(2-chloroethyl)piperidin-1-ylphosphinate (0 suppliers)
Compound Structure IUPAC Name: 1-[2-chloroethoxy(2-chloroethyl)phosphoryl]piperidine | CAS Registry Number: 61293-63-8
Synonyms: NSC156442, AC1L6FLJ, AC1Q3VBJ, CTK5B3005, AR-1E0525, AG-K-95074, NSC-156442, 1-[2-chloroethoxy(2-chloroethyl)phosphoryl]piperidine

Molecular Formula: C9H18Cl2NO2PMolecular Weight: 274.124482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAULRQNRWOJLBK-UHFFFAOYSA-N

61293-63-8
2-chloroethyl(2-methylphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 90869-76-4
Synonyms: 2-Chloroethyl o-tolylcarbamate, AC1L569J, NSC188, NSC-188, PIOZIBLZIUQMLU-UHFFFAOYSA-N, ZINC1555340, AKOS024334537, MCULE-1519784257, 2-Chloroethyl (2-methylphenyl)carbamate, 2-Chloroethyl 2-methylphenylcarbamate #, AK229266, 2-chloroethyl N-(2-methylphenyl)carbamate, 2-CHLOROETHYL N-(O-TOLYL)CARBAMATE, CARBANILIC ACID, O-METHYL-2-CHLOROETHYL ESTER

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIOZIBLZIUQMLU-UHFFFAOYSA-N

90869-76-4
2-chloroethyl(3,4-dichlorophenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 25217-34-9
Synonyms: NSC135722, AC1Q3OJH, AC1L5W74, AR-1E0526, AKOS024334497, NSC-135722, 2-chloroethyl (3,4-dichlorophenyl)carbamate, 2-chloroethyl N-(3,4-dichlorophenyl)carbamate, 1-chloro-2-(3,4-dichloro-phenylcarbamoyloxy)-ethane

Molecular Formula: C9H8Cl3NO2Molecular Weight: 268.524320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COVIXHVKKNORKM-UHFFFAOYSA-N

25217-34-9
2-CHLOROETHYL(4-BROMOPHENYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 29867-98-9
Synonyms: 2,2'-Iminobisethanol acetate, Ethanol, 2,2'-iminobis-, acetate (1:1), EINECS 245-524-2, 23251-72-1, Ethanol, 2,2'-iminodi-, acetate (salt), Ethanol, 2,2'-iminobis-, acetate (salt), diethanolamine acetate, AC1L4MRT, ethanol, 2,2'-iminobis-, acetate(1:1)(salt), UNII-06A4MH69XZ, SCHEMBL502768, 06A4MH69XZ, AC1Q5T17, 2,2'-Azanediyldiethanol acetate, ACETIC ACID; DIETHANOLAMINE, AKOS027324920, AK318560, OR042631, LS-195455, acetic acid; 2-(2-hydroxyethylamino)ethanol

Molecular Formula: C6H15NO4Molecular Weight: 165.189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IDOGARCPIAAWMC-UHFFFAOYSA-N

29867-98-9
2-CHLOROETHYL(4-CHLOROPHENOXY)ACETATE (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(propylsulfanyl)pyrimidin-2-amine | CAS Registry Number: 6308-39-0
Synonyms: 2-pyrimidinamine, 4,6-bis(propylthio)-, AB-323/25048056, NSC42029, AC1L5ZVN, AC1Q7E1N, CTK5B7460, MolPort-003-800-536, AR-1E5340, NSC-42029, SBB099750, ZINC01674949, 4,6-dipropylthiopyrimidine-2-ylamine, AG-J-07689, 4,6-bis(propylsulfanyl)pyrimidin-2-amine, 4,6-bis(propylsulfanyl)pyrimidin-2-ylamine

Molecular Formula: C10H17N3S2Molecular Weight: 243.392080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUFJNZHSLHXTCY-UHFFFAOYSA-N

6308-39-0
2-chloroethyl(dimethyl)sulfanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl(dimethyl)sulfanium;chloride | CAS Registry Number: 25059-74-9
Synonyms: AGN-PC-04F9YC, NSC41583, NSC-41583, Dimethyl-.beta.-chloroethylsulfonium chloride

Molecular Formula: C4H10Cl2SMolecular Weight: 161.093200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEKFJGYHEZLPLQ-UHFFFAOYSA-M

25059-74-9
2-chloroethyl(dipropyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl(dipropyl)azanium;chloride | CAS Registry Number: 4535-86-8
Synonyms: N-(2-Chloroethyl)dipropylamine hydrochloride, Dipropyl-beta-chloroethylamine hydrochloride, DIPROPYLAMINE, N-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1-Propanamine, N-(2-chloroethyl)-N-propyl-, hydrochloride, AGN-PC-0JKFEW, AC1L2GPC, SCHEMBL2771613, 2-chloroethyl(dipropyl)azanium chloride, LS-62907, N-(2-chloroethyl)-N-propylpropan-1-aminium chloride, 1-Propanamine, N-(2-chloroethyl)-N-propyl-, hydrochloride (9CI)

Molecular Formula: C8H19Cl2NMolecular Weight: 200.149160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNNHIYBDBMMXSU-UHFFFAOYSA-N

4535-86-8
270951 to 271000 of 401097 results  Page: << Previous 50 Results [5420] 5421 5422 5423 5424 5425 5426 5427 5428 5429 5430 5431 5432 5433 5434 5435 5436 5437 5438 5439 5440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company