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CHEMICAL products beginning with : 4
34001 to 34050 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-Chlorodibenzo[b,f][1,4]oxazepin-11-yl)-N-(2-(4-chlorophenoxy)phenyl)piperazine-1-carboxamide (1 supplier)2835304-63-5
4-(2-CHLORODIBENZO[BF][1,4]THIAZEPIN-11-YL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine | CAS Registry Number: 5747-63-7
Synonyms: 4-Cbtp, CID6453497, 4-(2-Chlorodibenzo(bf)(1,4)thiazepin-11-yl)piperazine, Dibenzo(b,f)(1,4)thiazepine, 2-chloro-11-(1-piperazinyl)-

Molecular Formula: C17H16ClN3SMolecular Weight: 329.847040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXDYIWPZMXTPA-UHFFFAOYSA-N

5747-63-7
4-(2-Chloroethanesulfonyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethylsulfonyl)benzonitrile | CAS Registry Number: 1154100-37-4
Synonyms: 4-(2-chloroethanesulfonyl)benzonitrile, SCHEMBL10409572, FCH102321, ZINC35322267, NE27690, BBV-21727404, EN300-98921

Molecular Formula: C9H8ClNO2SMolecular Weight: 229.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDLOJWNTNFPUJU-UHFFFAOYSA-N

1154100-37-4
4-(2-chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane | CAS Registry Number: 679-53-8
Synonyms: ZINC72265703, KB-86755, 4-(2-Chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane

Molecular Formula: C6H6ClF7OMolecular Weight: 262.553062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KCSGFPCJXJVTEG-UHFFFAOYSA-N

679-53-8
4-(2-chloroethoxy)-1H-Indazole (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)-1H-indazole | CAS Registry Number: 420786-77-2
Synonyms: SCHEMBL4077457, 4-(2-chloroethoxy)-1H-indazole, JQFKFETYPPKNIA-UHFFFAOYSA-N, 1h-indazole,4-(2-chloroethoxy)-, 1H-Indazole, 4-(2-chloroethoxy)-, ZINC89196236, KB-262242

Molecular Formula: C9H9ClN2OMolecular Weight: 196.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQFKFETYPPKNIA-UHFFFAOYSA-N

420786-77-2
4-(2-chloroethoxy)-2-(4-propoxyphenyl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)-2-(4-propoxyphenyl)quinoline | CAS Registry Number: 1443120-51-1
Synonyms: AKOS037651394, CS-16833, CS-0106618, D76655

Molecular Formula: C20H20ClNO2Molecular Weight: 341.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBDRBYJEOKJUNM-UHFFFAOYSA-N

1443120-51-1
4-(2-Chloroethoxy)-3-methoxybenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)-3-methoxybenzaldehyde | CAS Registry Number: 204915-71-9
Synonyms: 4-(2-CHLOROETHOXY)-3-METHOXYBENZALDEHYDE, CTK6H8555, AKOS000295490, AG-A-65527, KB-186299

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCBNVCCDXRZXOX-UHFFFAOYSA-N

204915-71-9
4-(2-Chloroethoxy)-3-methoxybenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)-3-methoxybenzonitrile | CAS Registry Number: 1094313-50-4
Synonyms: 4-(2-chloroethoxy)-3-methoxybenzonitrile, EN300-81947, ZINC36883112, NE28395, BBV-1775281

Molecular Formula: C10H10ClNO2Molecular Weight: 211.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGNCKOFXAYAKES-UHFFFAOYSA-N

1094313-50-4
4-(2-Chloroethoxy)-5-methoxy-2-nitrobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 348618-75-7
Synonyms: 4-(2-CHLOROETHOXY)-5-METHOXY-2-NITROBENZALDEHYDE, KB-186300

Molecular Formula: C10H10ClNO5Molecular Weight: 259.643100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXMWLBHKAMOOEB-UHFFFAOYSA-N

348618-75-7
4-(2-Chloroethoxy)benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)benzaldehyde | CAS Registry Number: 54373-15-8
Synonyms: p-(2-Chloroethoxy)benzaldehyde, ZINC02584514

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBHHMVNKQWECIS-UHFFFAOYSA-N

54373-15-8
4-(2-Chloroethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)benzamide | CAS Registry Number: 36616-30-5
Synonyms: 4-(2-chloroethoxy)benzamide, 2-(4-carbamoylphenoxy)-ethyl chloride, EN300-84351, SCHEMBL3085074, ZINC34091341, BBV-1775384

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVQWYCCXJPYZQI-UHFFFAOYSA-N

36616-30-5
4-(2-chloroethoxy)benzoyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)benzoyl chloride | CAS Registry Number: 65136-50-7
Synonyms: 4-(2-chloroethoxy)benzoyl Chloride, SCHEMBL1874960, XPMZFKWAFWMRGF-UHFFFAOYSA-N, 4-(2-chloroethyloxy)benzoyl chloride, 4-(2-Chloro-ethoxy)-benzoyl chloride, Benzoyl chloride, 4-(2-chloroethoxy)-

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPMZFKWAFWMRGF-UHFFFAOYSA-N

65136-50-7
4-(2-chloroethoxy)benzyl alcohol (2 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroethoxy)phenyl]methanol | CAS Registry Number: 111728-87-1
Synonyms: Benzenemethanol, 4-(2-chloroethoxy)-, 4-(2-CHLOROETHOXY)BENZYL ALCOHOL, ACMC-20meoj, SureCN4156433, CTK0D3614, AKOS000282514, AG-D-30348, KB-237490

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFXWVJDNAQELDD-UHFFFAOYSA-N

111728-87-1
4-(2-chloroethoxy)benzyl chloride (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-4-(chloromethyl)benzene | CAS Registry Number: 99847-87-7
Synonyms: 4-(2-CHLOROETHOXY)BENZYL CHLORIDE, SureCN4150998, CTK5I0728, AKOS015951004, AG-I-02636, AB1006849

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNSDXQDMZMYLNL-UHFFFAOYSA-N

99847-87-7
4-(2-Chloroethoxy)phenol (6 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)phenol | CAS Registry Number: 100238-55-9
Synonyms: 4-(2-CHLOROETHOXY)PHENOL, Phenol,4-(2-chloroethoxy)-, ACMC-20m3as, AGN-PC-00N4RJ, SureCN2767353, Phenol, 4-(2-chloroethoxy)-, CTK3J8676, AKOS006291643, AG-D-04737, KB-71450, I14-36882

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMIYHUNATGXCNV-UHFFFAOYSA-N

100238-55-9
4-(2-CHLOROETHOXY)PHENYL](4-HYDROXYPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroethoxy)phenyl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 1215295-57-0
Synonyms: SCHEMBL15068034, AKOS027446753, ZINC146448984, AK516747, (4-(2-Chloroethoxy)phenyl)(4-hydroxyphenyl)methanone

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGNVZLHAZLQDNG-UHFFFAOYSA-N

1215295-57-0
4-(2-Chloroethoxy)phenylboronic acid, pinacol ester (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1256359-01-9
Synonyms: 2-[4-(2-CHLORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, CTK4B4689, MolPort-015-143-391, AKOS015850755, AG-L-21701, KB-18938

Molecular Formula: C14H20BClO3Molecular Weight: 282.570800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRKJOEYJQACAKT-UHFFFAOYSA-N

1256359-01-9
4-(2-Chloroethyl)-1,1-dimethylpiperazin-1-ium chloride (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,1-dimethylpiperazin-1-ium;chloride | CAS Registry Number: 108129-20-0
Synonyms: MolPort-035-688-411, AKOS024260217, AK152940

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHMXVLFZEFVCTC-UHFFFAOYSA-M

108129-20-0
4-(2-Chloroethyl)-1,1-dimethylpiperazin-1-ium chloride hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,1-dimethylpiperazin-1-ium;chloride;hydrochloride | CAS Registry Number: 135794-61-5
Synonyms: SCHEMBL7893306, MolPort-035-688-412, AKOS024260218, AK152942

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIBWHGHHUWAWSJ-UHFFFAOYSA-M

135794-61-5
4-(2-Chloroethyl)-1,1-dimethylpiperazin-1-ium iodide (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,1-dimethylpiperazin-1-ium;iodide | CAS Registry Number: 108131-10-8
Synonyms: MolPort-035-688-413, AKOS024260219, AK152943

Molecular Formula: C8H18ClIN2Molecular Weight: 304.599390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZXSHWFXCAWYAK-UHFFFAOYSA-M

108131-10-8
4-(2-chloroethyl)-1,2,2,6,6-pentamethylpiperazine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,2,2,6,6-pentamethylpiperazine;dihydrochloride | CAS Registry Number: 73771-22-9
Synonyms: 1-(2-Chloroethyl)-3,3,4,5,5-pentamethylpiperazine dihydrochloride, Piperazine, 1-(2-chloroethyl)-3,3,4,5,5-pentamethyl-, dihydrochloride, AC1MHR9Z, LS-111156, 4-(2-chloroethyl)-1,2,2,6,6-pentamethylpiperazine dihydrochloride

Molecular Formula: C11H25Cl3N2Molecular Weight: 291.688600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHPILIUXRGJWRT-UHFFFAOYSA-N

73771-22-9
4-(2-Chloroethyl)-1,2-difluorobenzene (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,2-difluorobenzene | CAS Registry Number: 1341538-99-5
Synonyms: AKOS012097400, 4-(2-chloroethyl)-1,2-difluorobenzene

Molecular Formula: C8H7ClF2Molecular Weight: 176.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTCZBFVJYIXDN-UHFFFAOYSA-N

1341538-99-5
4-(2-CHLOROETHYL)-1,2-DIMETHOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,2-dimethoxybenzene | CAS Registry Number: 27160-08-3
Synonyms: EINECS 248-276-3, ZINC19788480, CID3015359, 4-(2-Chloroethyl)-1,2-dimethoxybenzene

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZGITQAWSRBJPP-UHFFFAOYSA-N

27160-08-3
4-(2-Chloroethyl)-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,2-oxazole | CAS Registry Number: 1849359-28-9
Synonyms: 4-(2-chloroethyl)-1,2-oxazole, AKOS026729434, ZINC238853774

Molecular Formula: C5H6ClNOMolecular Weight: 131.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYHPVMNMLXQGEO-UHFFFAOYSA-N

1849359-28-9
4-(2-CHLOROETHYL)-1,3,2-DIOXATHIOLANE 2,2-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,3,2-dioxathiolane 2,2-dioxide | CAS Registry Number: 178117-07-2
Synonyms: KB-71451, 4-(2-chloroethyl)-1,3,2-dioxathiolane 2,2-dioxide

Molecular Formula: C4H7ClO4SMolecular Weight: 186.613980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGWCLQODFBMXLN-UHFFFAOYSA-N

178117-07-2
4-(2-chloroethyl)-1,3,2??-dioxathiolan-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,3,2-dioxathiolane 2-oxide | CAS Registry Number: 1378464-10-8
Synonyms: 4-(2-Chloroethyl)-1,3,2-dioxathiolane 2-oxide, 1,3,2-Dioxathiolane, 4-(2-chloroethyl)-, 2-oxide, NSC695648, CS-M1076, AKOS037651526, CS-17034, D77405

Molecular Formula: C4H7ClO3SMolecular Weight: 170.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQXQMWFXAIUQON-UHFFFAOYSA-N

1378464-10-8
4-(2-Chloroethyl)-1,3,5-trimethyl-1H-pyrazole (1 supplier)1007463-91-3
4-(2-chloroethyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1,3-thiazol-2-amine | CAS Registry Number: 79386-89-3
Synonyms: 2-Thiazolamine, 4-(2-chloroethyl)-, SCHEMBL6310697, 4-(2-Chloroethyl)thiazol-2-amine, 4-(2-Chloroethyl)thiazole-2-amine, AKOS006387383, ZINC104733954

Molecular Formula: C5H7ClN2SMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFUCGBSZHUUMJS-UHFFFAOYSA-N

79386-89-3
4-(2-Chloroethyl)-1,4-oxazepan-5-one (0 suppliers)1849262-04-9
4-(2-chloroethyl)-1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidine | CAS Registry Number: 194612-28-7
Synonyms: SCHEMBL7362066, DA-08665

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVARLYFCMMJNBT-UHFFFAOYSA-N

194612-28-7
4-(2-chloroethyl)-1-(2-methoxyphenyl)piperazine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 7-oxo-1,7a-dihydropyrazolo[4,3-d]pyrimidine-3-carboxylate | CAS Registry Number: 91226-05-0
Synonyms: AGN-PC-03FPIZ, KB-266387, ethyl 7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidine-3-carboxylate, 1h-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid,6,7-dihydro-7-oxo-,ethyl ester

Molecular Formula: C8H8N4O3Molecular Weight: 208.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQRFXQRLSGICEE-UHFFFAOYSA-N

91226-05-0
4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-tritylimidazole | CAS Registry Number: 132287-55-9
Synonyms: 4-(2-CHLOROETHYL)-1-(TRIPHENYLMETHYL)-1H-IMIDAZOLE, SureCN7159342, AGN-PC-000T4U, KB-186301, 1H-Imidazole, 4-(2-chloroethyl)-1-(triphenylmethyl)-

Molecular Formula: C24H21ClN2Molecular Weight: 372.889940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRASEQORRPQZAZ-UHFFFAOYSA-N

132287-55-9
4-(2-chloroethyl)-1-[2-[4-(2-chloroethyl)-1-methylpiperazin-1-ium-1-yl]ethyl]-1-methylpiperazin-1-ium;dichloride;dihydrate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-[2-[4-(2-chloroethyl)-1-methylpiperazin-1-ium-1-yl]ethyl]-1-methylpiperazin-1-ium;dichloride;dihydrate;dihydrochloride | CAS Registry Number: 102517-17-9
Synonyms: AGN-PC-04SF74, LS-113742, Piperazinium, 1,1'-ethylenebis(4-(2-chloroethyl)-1-methyl-, dichloride, dihydrochloride, dihydrate

Molecular Formula: C16H40Cl6N4O2Molecular Weight: 533.232400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CTRGUBUEGVLDLZ-UHFFFAOYSA-L

102517-17-9
4-(2-Chloroethyl)-1-cyclopropyl-1H-1,2,3-triazole hydrochloride (1 supplier)2866307-07-3
4-(2-chloroethyl)-1-ethyl-1H-1,2,3-triazole (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-ethyltriazole | CAS Registry Number: 1457361-80-6
Synonyms: 4-(2-chloroethyl)-1-ethyltriazole, AKOS011689227, CS-0231848

Molecular Formula: C6H10ClN3Molecular Weight: 159.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCCJAOGSRSANHL-UHFFFAOYSA-N

1457361-80-6
4-(2-Chloroethyl)-1-ethyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-ethylpyrazole | CAS Registry Number: 1249134-41-5
Synonyms: 4-(2-chloroethyl)-1-ethyl-1H-pyrazole, SCHEMBL17493853, ZINC60711257, AKOS011896935, NE20652

Molecular Formula: C7H11ClN2Molecular Weight: 158.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAGKOTUUZJHLNI-UHFFFAOYSA-N

1249134-41-5
4-(2-Chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one | CAS Registry Number: 3192-64-1
Synonyms: SCHEMBL2619543, CTK6H7525, WZHJLYKXXFVIPU-UHFFFAOYSA-N, AKOS027326348, AK321640, 4-(2-Chloro-ethyl)-1-ethyl-3,3-diphenyl-pyrrolidin-2-one, 4-(2-chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one, 1-ETHYL-3,3-DIPHENYL-4-(2-CHLOROETHYL)-2-PYRROLIDINONE

Molecular Formula: C20H22ClNOMolecular Weight: 327.852 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZHJLYKXXFVIPU-UHFFFAOYSA-N

3192-64-1
4-(2-Chloroethyl)-1-fluoro-2-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 1310320-52-5
Synonyms: ZINC71425248, AKOS022508695, FCH1354026, AK502809, AX8270322

Molecular Formula: C8H7ClFNO2Molecular Weight: 203.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSGVJHRTRWVMFD-UHFFFAOYSA-N

1310320-52-5
4-(2-Chloroethyl)-1-methoxy-2-methylbenzene (0 suppliers)886467-01-2
4-(2-Chloroethyl)-1-methyl-1H-1,2,3-triazole (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-methyltriazole | CAS Registry Number: 1251354-15-0
Synonyms: 4-(2-chloroethyl)-1-methyl-1H-1,2,3-triazole, ZINC52226575

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

InChIKey: JDFYKPBKXFLWRD-UHFFFAOYSA-N

1251354-15-0
4-(2-chloroethyl)-1-methyl-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-methylimidazole | CAS Registry Number: 67387-47-7
Synonyms: AKOS006382020, 4-(2-chloro-ethyl)-1-methyl-1H-imidazole

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUSNPFQEYBXDPL-UHFFFAOYSA-N

67387-47-7
4-(2-chloroethyl)-1-methyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-methylpyrazole | CAS Registry Number: 1093881-63-0
Synonyms: SCHEMBL3509236, MolPort-013-899-352, OAYGXNCRHZTQEB-UHFFFAOYSA-N, 4-(2-chloroethyl)-1-methylpyrazole, SBB073778, AKOS011896723, NE19169, DA-15640

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAYGXNCRHZTQEB-UHFFFAOYSA-N

1093881-63-0
4-(2-Chloroethyl)-1-methylpiperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1-methylpiperidine;hydrochloride | CAS Registry Number: 1378816-00-2
Synonyms: 4-(2-chloroethyl)-1-methylpiperidine;hydrochloride, 4-(2-chloroethyl)-1-methylpiperidine hydrochloride, 4-(2-chloroethyl)-1-methylpiperidinehydrochloride, SCHEMBL11714067, EN300-7461831

Molecular Formula: C8H17Cl2NMolecular Weight: 198.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYMLFEOEIHYCMI-UHFFFAOYSA-N

1378816-00-2
4-(2-chloroethyl)-1-Piperazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)piperazine-1-carboxamide | CAS Registry Number: 705941-91-9
Synonyms: 4-(2-chloroethyl)piperazine-1-carboxamide, AC1MBW17, SCHEMBL11028372, CTK6H8396, MolPort-002-498-219, ZINC24865736, AKOS006294660, AK513316, 4-(2-Chloro-ethyl)-piperazine-1-carboxylic acid amide, 4-(2-CHLORO-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACIDAMIDE

Molecular Formula: C7H14ClN3OMolecular Weight: 191.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXGVGDLJJXJKFN-UHFFFAOYSA-N

705941-91-9
4-(2-Chloroethyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-chloroethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 6308-85-6
Synonyms: NSC 12114, NSC 42285, 1-Piperazinecarboxylic acid, 4-(2-chloroethyl)-, ethyl ester, monohydrochloride, AC1L46RJ, SCHEMBL10760926, NSC12114, NSC42285, NSC-12114, NSC-42285, LS-110852, ethyl 4-(2-chloroethyl)piperazine-1-carboxylate hydrochloride

Molecular Formula: C9H18Cl2N2O2Molecular Weight: 257.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOCVFCQKMHPXLN-UHFFFAOYSA-N

6308-85-6
4-(2-chloroethyl)-1-Piperazineethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloroethyl)piperazin-1-yl]ethanol | CAS Registry Number: 5317-35-1
Synonyms: SCHEMBL11853842, CTK8A5000, ZINC24869998, AKOS003591460, DA-22853, 2-[4-(2-chloroethyl)piperazin-1-yl]ethan-1-ol, 2-[4-(2-CHLORO-ETHYL)-PIPERAZIN-1-YL]-ETHANOL

Molecular Formula: C8H17ClN2OMolecular Weight: 192.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYEXDMFOTUECFE-UHFFFAOYSA-N

5317-35-1
4-(2-Chloroethyl)-1H-1,2,3-triazole (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-2H-triazole | CAS Registry Number: 1249875-21-5
Synonyms: 4-(2-chloroethyl)-1H-1,2,3-triazole, 2-chloroethyltriazole, ZINC52226061, AKOS011688294

Molecular Formula: C4H6ClN3Molecular Weight: 131.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQPOBJAXTSMBOJ-UHFFFAOYSA-N

1249875-21-5
4-(2-Chloroethyl)-1H-1,2,3-triazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-2H-triazole;hydrochloride | CAS Registry Number: 1803585-43-4
Synonyms: 4-(2-chloroethyl)-1H-1,2,3-triazole hydrochloride, SCHEMBL6996223

Molecular Formula: C4H7Cl2N3Molecular Weight: 168.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOJCYAAPPJHIGG-UHFFFAOYSA-N

1803585-43-4
4-(2-chloroethyl)-1H-pyrazole (7 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1H-pyrazole | CAS Registry Number: 438475-37-7
Synonyms: PubChem15789, 4-(2-chloroethyl)pyrazole, Ambcb4013290, KSC497S4L, AGN-PC-02697B, CTK3J7945, MolPort-016-630-991, SBB073776, ZINC19089888, AKOS006227940, AG-F-54687, LS20059, AK107364, AB1007472, A826431

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

InChIKey: KBGYVEMTQPFYBN-UHFFFAOYSA-N

438475-37-7
4-(2-Chloroethyl)-1H-Pyrazole hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-1H-pyrazole;hydrochloride | CAS Registry Number: 103433-17-6
Synonyms: 4-(2-Chloroethyl)-1H-pyrazole hydrochloride, PubChem15791, SureCN7821689, AK-55678, KB-12480, FT-0692298, 1H-pyrazole,4-(2-chloroethyl)-,hydrochloride

Molecular Formula: C5H8Cl2N2Molecular Weight: 167.036420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDBAJMNLLXCMAM-UHFFFAOYSA-N

103433-17-6
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