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CHEMICAL products beginning with : 4
34051 to 34100 of 184444 results  Page: << Previous 50 Results 680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(2-CHLOROETHYL)-2-(2-HYDROXYPHENYL)-4H-1,3,4-OXADIAZIN-5(6H)-ONE (2 suppliers)
Compound Structure IUPAC Name: (2E)-4-(2-chloroethyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazinan-5-one | CAS Registry Number: 53995-34-9
Synonyms: NSC296333, AIDS128731, AIDS-128731, CID5359098, NSC 296333, 4-(2-Chloroethyl)-2-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5(6H)-one

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJFOILWYIOHIKX-DHZHZOJOSA-N

53995-34-9
4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE 95% (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-2-methyl-1,3-thiazole | CAS Registry Number: 1177291-56-3
Synonyms: Ambcb4028614, SureCN10741403, MolPort-016-631-189, 4-(2-Chloroethyl)-2-methylthiazole, ZINC19092949, AKOS006309219, AK121560, 4-(2-chloroethyl)-2-methyl-1,3-thiazole

Molecular Formula: C6H8ClNSMolecular Weight: 161.652420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPMVBCKIEBSWKW-UHFFFAOYSA-N

1177291-56-3
4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-2-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 1609401-09-3
Synonyms: MolPort-029-997-631, ZX-CM006564, MFCD26959447

Molecular Formula: C6H9Cl2NSMolecular Weight: 198.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHWKGEBESBSMAB-UHFFFAOYSA-N

1609401-09-3
4-(2-Chloroethyl)-2-methyl-2H-1,2,3-triazole (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-2-methyltriazole | CAS Registry Number: 1861887-50-4

Molecular Formula: C5H8ClN3Molecular Weight: 145.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GITRUVRWXWVQBS-UHFFFAOYSA-N

1861887-50-4
4-(2-Chloroethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-2-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 1094288-54-6
Synonyms: 4-(2-chloroethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, AKOS006035712, NE52427

Molecular Formula: C11H12ClNO2Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGUJXTNPNHMXOY-UHFFFAOYSA-N

1094288-54-6
4-(2-Chloroethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,4-benzoxazin-3-one | CAS Registry Number: 1094336-63-6
Synonyms: 4-(2-chloroethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, ZINC36883082, AKOS009293211, NE35927

Molecular Formula: C10H10ClNO2Molecular Weight: 211.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYOIDAXSXPJMME-UHFFFAOYSA-N

1094336-63-6
4-(2-Chloroethyl)-3,5-dimethyl-1-phenyl-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-3,5-dimethyl-1-phenylpyrazole | CAS Registry Number: 83467-39-4
Synonyms: 4-(2-chloroethyl)-3,5-dimethyl-1-phenyl-1H-pyrazole, 4-(2-chloroethyl)-3,5-dimethyl-1-phenylpyrazole, ZINC8733274, BBL029158, STK801481, AKOS003673363, VS-09131, CS-0360036

Molecular Formula: C13H15ClN2Molecular Weight: 234.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAHLRLOXCOTWFF-UHFFFAOYSA-N

83467-39-4
4-(2-CHLOROETHYL)-3,5-DIMETHYL-1H-PYRAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)anthracene-9,10-dione | CAS Registry Number: 80497-66-1
Synonyms: 1-(Methylamino)anthraquinone, Disperse red 9, 82-38-2, Methane quinone, 1-(N-Methylamino)anthraquinone, 1-(methylamino)anthracene-9,10-dione, Celliton Pink R, Supracet Pink R, Macrolex Red G, Waxoline Red MP, C.I. Disperse Red 9, Duranol Red GN, Celanthrene Red Y, Waxoline Red MAA, Oil Red ZMQ, C.I. Solvent Red 111, Calco Oil Red ZMQ, Serilene Fast Pink BT, Diacelliton Fast Pink R, Macrolex Red GS

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

80497-66-1
4-(2-chloroethyl)-3-(furan-2-yl)-1h-pyrazole (0 suppliers)2091118-49-7
4-(2-Chloroethyl)-3-(furan-3-yl)-1h-pyrazole (0 suppliers)2092086-78-5
4-(2-chloroethyl)-3-(thiophen-2-yl)-1h-pyrazole (0 suppliers)2090591-04-9
4-(2-chloroethyl)-3-(thiophen-3-yl)-1h-pyrazole (0 suppliers)2091617-83-1
4-(2-chloroethyl)-3-(trifluoromethyl)-1h-pyrazole (0 suppliers)1284226-91-0
4-(2-chloroethyl)-3-isobutyl-1h-pyrazole (0 suppliers)2097970-79-9
4-(2-chloroethyl)-3-phenyl-1h-pyrazole (0 suppliers)2090962-45-9
4-(2-chloroethyl)-4-oxidomorpholin-4-ium (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-4-oxidomorpholin-4-ium | CAS Registry Number: 99584-75-5
Synonyms: BRN 0115523, 4-(2-Chloroethyl)morpholine 4-oxide, Morpholine, 4-(2-chloroethyl)-, 4-oxide, AC1MI4TH, SCHEMBL9896127, LS-92596

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOIFESMHYYDDRP-UHFFFAOYSA-N

99584-75-5
4-(2-chloroethyl)-5-cyclobutyl-1h-pyrazole (0 suppliers)2090836-51-2
4-(2-chloroethyl)-5-cyclopropyl-1h-pyrazole (0 suppliers)2091636-90-5
4-(2-chloroethyl)-5-cyclopropyl-3-methyl-1h-pyrazole (0 suppliers)87284-62-6
4-(2-chloroethyl)-5-ethyl-1h-pyrazole (0 suppliers)2092038-77-0
4-(2-chloroethyl)-5-isopropyl-1h-pyrazole (0 suppliers)2092067-27-9
4-(2-chloroethyl)-5-methyl-1h-pyrazole (0 suppliers)2092062-72-9
4-(2-chloroethyl)-5-methyl-3-phenyl-1h-pyrazole (0 suppliers)87268-36-8
4-(2-CHLOROETHYL)-6-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (0 suppliers)1801412-47-4
4-(2-chloroethyl)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium;chloride (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium;chloride | CAS Registry Number: 66513-68-6
Synonyms: N-(2'-Chloroethyl)-1-methylenepyrrolizidine chloride, 1H-Pyrrolizinium, hexahydro-4-(2-chloroethyl)-1-methylene-, chloride, Hexahydro-4-(2-chloroethyl)-1-methylene-1H-pyrrolizinium chloride, AC1MHFGL, LS-139120, 4-(2-chloroethyl)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride

Molecular Formula: C10H17Cl2NMolecular Weight: 222.154680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZPDPQVDBNLMHI-UHFFFAOYSA-M

66513-68-6
4-(2-Chloroethyl)-morpholine Hydrochloride (28 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)morpholine hydrochloride | CAS Registry Number: 3647-69-6
Synonyms: Chloromorpholinoethane hydrochloride, C42203_ALDRICH, 2-Morpholinoethylchloride hydrochloride, N-(2-Chloroethyl)morpholine hydrochloride, (2-Chloroethyl)morpholine hydrochloride, 23051_FLUKA, 4-(2-Chloroethyl)morpholine hydrochloride, EINECS 222-881-2, NSC 10003, NSC 46824, WLN: T6N DOTJ A2G &GH, 4-(2-Chloroethyl)morpholinium chloride, NSC10003, NSC46824, Morpholine, (2-chloroethyl)-, hydrochloride, AI3-16221, Morpholine, 4-(2-chloroethyl)-, hydrochloride, 2-Morpholinoethyl chloride hydrochloride, N-(beta-Chloroethyl)morpholine-hydrochloride, LS-92595

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBJHDLKSWUDGJG-UHFFFAOYSA-N

3647-69-6
4-(2-chloroethyl)-n,n-diethyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 1018537-40-0
Synonyms: AGN-PC-05EIPS, AKOS009853765, 4-(2-chloroethyl)-N,N-diethylbenzenesulfonamide, 4-(2-CHLOROETHYL)-N,N-DIETHYL-BENZENESULFONAMIDE

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXKROODYJBYSMG-UHFFFAOYSA-N

1018537-40-0
4-(2-chloroethyl)-n,n-dipropyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 1017676-13-9
Synonyms: AGN-PC-05EIQ5, AKOS009579034, 4-(2-chloroethyl)-N,N-dipropylbenzenesulfonamide, 4-(2-CHLOROETHYL)-N,N-DIPROPYL-BENZENESULFONAMIDE

Molecular Formula: C14H22ClNO2SMolecular Weight: 303.847980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIPYJIQMFKKGEQ-UHFFFAOYSA-N

1017676-13-9
4-(2-chloroethyl)-n-(1-methylpropyl)-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide | CAS Registry Number: 1018339-50-8
Synonyms: AGN-PC-06S2C6, AKOS009853955, N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(1-METHYLPROPYL)-BENZENESULFONAMIDE

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZVAYQZEQANPHN-UHFFFAOYSA-N

1018339-50-8
4-(2-chloroethyl)-n-(2-ethylphenyl)-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide | CAS Registry Number: 1018537-64-8
Synonyms: AGN-PC-05EIQO, AKOS009853224, 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(2-ETHYLPHENYL)-BENZENESULFONAMIDE

Molecular Formula: C16H18ClNO2SMolecular Weight: 323.837620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIUZJOQLOCDDOF-UHFFFAOYSA-N

1018537-64-8
4-(2-chloroethyl)-n-(2-methoxyethyl)-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N-(2-methoxyethyl)benzenesulfonamide | CAS Registry Number: 1018334-05-8
Synonyms: AGN-PC-05EIOZ, AKOS009579198, 4-(2-chloroethyl)-N-(2-methoxyethyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(2-METHOXYETHYL)-BENZENESULFONAMIDE

Molecular Formula: C11H16ClNO3SMolecular Weight: 277.767640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAWXZHUMLOYWFG-UHFFFAOYSA-N

1018334-05-8
4-(2-chloroethyl)-n-(3-fluorophenyl)-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N-(3-fluorophenyl)benzenesulfonamide | CAS Registry Number: 1018262-52-6
Synonyms: AKOS009854500, 4-(2-CHLOROETHYL)-N-(3-FLUOROPHENYL)-BENZENESULFONAMIDE

Molecular Formula: C14H13ClFNO2SMolecular Weight: 313.774923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUTMDXJBLYOHBK-UHFFFAOYSA-N

1018262-52-6
4-(2-chloroethyl)-n-(dimethylcarbamoyl)-n-methylpiperazine-1-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-54-5
Synonyms: 1-(2-Chloroethyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, 4-(2-chloroethyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride, AC1MICXH, LS-110660, 4-(2-chloroethyl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide hydrochloride

Molecular Formula: C11H22Cl2N4O2Molecular Weight: 313.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDSPAIOPKLLROK-UHFFFAOYSA-N

80712-54-5
4-(2-chloroethyl)-n-cycloheptyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N-cycloheptylbenzenesulfonamide | CAS Registry Number: 1018334-13-8
Synonyms: AGN-PC-05EIPX, AKOS009579038, 4-(2-chloroethyl)-N-cycloheptylbenzenesulfonamide, 4-(2-CHLOROETHYL)-N-CYCLOHEPTYL-BENZENESULFONAMIDE

Molecular Formula: C15H22ClNO2SMolecular Weight: 315.858680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYYATVFLILKWRO-UHFFFAOYSA-N

1018334-13-8
4-(2-chloroethyl)-n-cyclopentyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N-cyclopentylbenzenesulfonamide | CAS Registry Number: 1018537-12-6
Synonyms: AKOS009854133, 4-(2-CHLOROETHYL)-N-CYCLOPENTYL-BENZENESULFONAMIDE

Molecular Formula: C13H18ClNO2SMolecular Weight: 287.805520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQBBHPNMYSSQGI-UHFFFAOYSA-N

1018537-12-6
4-(2-chloroethyl)-n-cyclopropyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-N-cyclopropylbenzenesulfonamide | CAS Registry Number: 1018537-04-6
Synonyms: AKOS009853956, 4-(2-CHLOROETHYL)-N-CYCLOPROPYL-BENZENESULFONAMIDE

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.752360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIUXSXKENAVKLD-UHFFFAOYSA-N

1018537-04-6
4-(2-Chloroethyl)-N-methoxy-N,?,?-trimethyl-benzeneacetamide (2 suppliers)1638785-17-7
4-(2-chloroethyl)-tetrahydro-2H-pyran (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)oxane | CAS Registry Number: 4677-19-4
Synonyms: 4-(2-chloroethyl)tetrahydro-2H-pyran, AKOS013252418, 2H-Pyran, 4-(2-chloroethyl)tetrahydro-, AM100847, DA-05659, KB-139447

Molecular Formula: C7H13ClOMolecular Weight: 148.630520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYHQKKQUFZIKMD-UHFFFAOYSA-N

4677-19-4
4-(2-Chloroethyl)Acetophenone (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-chloroethyl)phenyl]ethanone | CAS Registry Number: 69614-95-5
Synonyms: 4'-(.beta.-Chloroethyl)acetophenone, ZINC00167792, 4'-(beta-Chloroethyl)acetophenone, 1-[4-(2-Chloroethyl)phenyl]ethanone, CID144359, p-(beta-CHLOROETHYL)ACETOPHENONE, 1D-150

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGVUACHOYCYNMB-UHFFFAOYSA-N

69614-95-5
4-(2-chloroethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)aniline;hydrochloride | CAS Registry Number: 52273-60-6
Synonyms: AC1LAVIE, Aniline, p-(2-chloroethyl)-, hydrochloride, NSC42073, NSC-42073, 4-(2-chloroethyl)aniline hydrochloride

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MILNNUCLKZPGAB-UHFFFAOYSA-N

52273-60-6
4-(2-Chloroethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)benzamide | CAS Registry Number: 181115-67-3
Synonyms: 4-Carbamoylphenethyl chloride, 4-(2-Chloro-ethyl)-benzamide, SCHEMBL5648580, Benzamide, 4-(2-chloroethyl)-, TXUXYMFEDSBICD-UHFFFAOYSA-N, MFCD20637141, ZINC59570561

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXUXYMFEDSBICD-UHFFFAOYSA-N

181115-67-3
4-(2-chloroethyl)benzenemethanol (0 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroethyl)phenyl]methanol | CAS Registry Number: 1008517-68-7
Synonyms: Benzenemethanol, 4-(2-chloroethyl)-, SCHEMBL1365122, ZHFUXJOYEQQEIJ-UHFFFAOYSA-N, [4-(2-chloroethyl)phenyl]methanol, AKOS030234177, ZINC115975618, [4-(2-Chloro-ethyl)-phenyl]-methanol

Molecular Formula: C9H11ClOMolecular Weight: 170.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHFUXJOYEQQEIJ-UHFFFAOYSA-N

1008517-68-7
4-(2-Chloroethyl)Benzoic Acid (13 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)benzoic acid | CAS Registry Number: 20849-78-9
Synonyms: 4-(2-Chloroethyl)benzoic acid, EINECS 244-080-7, CID88712, p-(beta-CHLOROETHYL)BENZOIC ACID

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOAPBGPLZAFZSO-UHFFFAOYSA-N

20849-78-9
4-(2-Chloroethyl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)benzonitrile | CAS Registry Number: 1260778-72-0
Synonyms: AGN-PC-03KL0X, SureCN7523258, CTK8C3229, MolPort-021-660-244, ANW-69843, AKOS014196890, AK100881, BD241790, KB-237495

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCDLDNNUCNWTQH-UHFFFAOYSA-N

1260778-72-0
4-(2-chloroethyl)benzoyl chloride (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)benzoyl chloride | CAS Registry Number: 7623-03-2
Synonyms: 4-(2-chloroethyl)benzoic acid chloride, SCHEMBL3962189, AKOS030239338, ZINC143456808

Molecular Formula: C9H8Cl2OMolecular Weight: 203.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVZABLLXAIMRFE-UHFFFAOYSA-N

7623-03-2
4-(2-Chloroethyl)imidazole (7 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-1H-imidazole | CAS Registry Number: 13518-55-3
Synonyms: 4-(2-chloroethyl)-1H-imidazole, 4-(2-Chloro-ethyl)-1H-imidazole, AC1L8L9O, SureCN2475177, SureCN2961157, CTK0F4198, 5-(2-chloroethyl)-1H-imidazole, 1H-Imidazole, 4-(2-chloroethyl)-, AKOS006346803, AK119554, KB-71452, KB-237492, I14-10676

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSKUABXVDRGS-UHFFFAOYSA-N

13518-55-3
4-(2-chloroethyl)morpholin-3-one (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)morpholin-3-one | CAS Registry Number: 186294-84-8
Synonyms: SCHEMBL4035338, 4-(2-chloro-ethyl)-morpholin-3-one, AKOS006382054, DA-08905, F1905-0056

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZXPWTTVDMZISW-UHFFFAOYSA-N

186294-84-8
4-(2-CHLOROETHYL)MORPHOLINE HCL (3 suppliers)3647-69-9
4-(2-Chloroethyl)oxane-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)oxane-4-carbaldehyde | CAS Registry Number: 1935622-71-1

Molecular Formula: C8H13ClO2Molecular Weight: 176.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNFOQZDWWGJYBU-UHFFFAOYSA-N

1935622-71-1
4-(2-Chloroethyl)piperidine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)piperidine;hydrochloride | CAS Registry Number: 114998-54-8
Synonyms: 4-(2-chloroethyl)piperidine hydrochloride, Piperidine, 4-(2-chloroethyl)-, hydrochloride (1:1), SCHEMBL240449, MFCD12031711, 4-(2-chloroethyl)piperadine hydrochloride, AS-68730, SY247767, 4-(2-chloro-ethyl)-piperidine hydrochloride, Piperidine, 4-(2-chloroethyl)-, hydrochloride

Molecular Formula: C7H15Cl2NMolecular Weight: 184.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YUMYCPNZTXPUTQ-UHFFFAOYSA-N

114998-54-8
34051 to 34100 of 184444 results  Page: << Previous 50 Results 680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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