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CHEMICAL products beginning with : 2
155701 to 155750 of 399131 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 [3115] 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(chloromethyl)pyridine-4-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyridine-4-sulfonyl fluoride | CAS Registry Number: 2228693-04-5
Synonyms: AKOS037652647, AT26950, ES-2354

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQDBILWHTIXKCC-UHFFFAOYSA-N

2228693-04-5
2-(Chloromethyl)pyrimidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1803609-79-1
Synonyms: 2-(chloromethyl)pyrimidin-4-amine hydrochloride, AKOS026741756

Molecular Formula: C5H7Cl2N3Molecular Weight: 180.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLKCTPFTIFDNGB-UHFFFAOYSA-N

1803609-79-1
2-(chloromethyl)pyrimidin-4-ol (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 944905-88-8
Synonyms: 2-(Chloromethyl)pyrimidin-4(3H)-one, PubChem21030, SureCN1937023, SureCN10927286, CTK8C2656, ANW-68770, AKOS006304842, AKOS016005829, AB59397, RL05954, AK-64502, KB-15498

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHPUYOIOPLNWKU-UHFFFAOYSA-N

944905-88-8
2-(Chloromethyl)pyrimidine (17 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

54198-88-8
2-(CHLOROMETHYL)PYRIMIDINE HCL (1 supplier)
2-(Chloromethyl)pyrimidine Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrimidine;hydrochloride | CAS Registry Number: 936643-80-0
Synonyms: 2-(Chloromethyl)pyrimidine hydrochloride, 2-(Chloromethyl)pyrimidine HCl, 2-(chloromethyl)-Pyrimidine (hydrochloride), SureCN1313015, CTK8B6018, MolPort-008-155-685, MAY00188, 2-(chloromethyl)pyrimidine, chloride, ANW-52029, SBB087869, AKOS005257830, PB20403, RP02397, AK-29240, BR-29240, KB-15500, WT-130796, AM20120357, FT-0083657, FT-0651526

Molecular Formula: C5H6Cl2N2Molecular Weight: 165.020540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLGVMJXAZRCTRU-UHFFFAOYSA-N

936643-80-0
2-(Chloromethyl)pyrimidine-4,6-diol (0 suppliers)
2-(Chloromethyl)pyrimidine-4-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrimidine-4-carbaldehyde | CAS Registry Number: 944901-34-2
Synonyms: 2-(chloromethyl)pyrimidine-4-carbaldehyde, AKOS006302495, AB58728, RL05951, AK131529, KB-15501

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSNPGEXYAWLFFL-UHFFFAOYSA-N

944901-34-2
2-(chloromethyl)pyrimidine-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrimidine-5-carbaldehyde | CAS Registry Number: 944899-62-1
Synonyms: ZINC35322979, AKOS006304844, AB59413, 2-(CHLOROMETHYL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHQDOUUPDCKQPM-UHFFFAOYSA-N

944899-62-1
2-(Chloromethyl)pyrimidine-5-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrimidine-5-carbonitrile | CAS Registry Number: 1086393-94-3
Synonyms: 2-(chloromethyl)pyrimidine-5-carbonitrile, SCHEMBL15264544, AKOS006307214, AK161957, SC-52540, KB-308733

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLEGWVUZPQOQQO-UHFFFAOYSA-N

1086393-94-3
2-(Chloromethyl)pyrimidine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1086393-99-8
Synonyms: 2-(chloromethyl)pyrimidine-5-carboxylic acid, AKOS006307216

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYWJPJRFNQSMGM-UHFFFAOYSA-N

1086393-99-8
2-(CHLOROMETHYL)PYRROLIDINE (2 suppliers)
2-(Chloromethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 1495062-99-1

Molecular Formula: C7H7ClN4Molecular Weight: 182.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRLAKSPBRIFARA-UHFFFAOYSA-N

1495062-99-1
2-(CHLOROMETHYL)QUINAZOLIN-4(3H)-ONE HYDROCHLORIDE (1 supplier)
2-(chloromethyl)quinazolin-4-amine (5 suppliers)
2-(chloromethyl)Quinazoline (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)quinazoline | CAS Registry Number: 6148-18-1
Synonyms: 2-(CHLOROMETHYL)QUINAZOLINE, 2-chloromethylquinazoline, 2-(chloromethyl)-quinazoline, SCHEMBL874900, MolPort-035-784-173, ZTXZPRVWTCOQNC-UHFFFAOYSA-N, AB68878, TRA0043671, SC-25291, SY027936, DB-072966, KB-223953

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTXZPRVWTCOQNC-UHFFFAOYSA-N

6148-18-1
2-(chloromethyl)quinoline (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)quinoline | CAS Registry Number: 4377-41-7
Synonyms: 2-(Chloromethyl)quinoline, Quinoline, 2-(chloromethyl)-, 2-(CHLOROMETHYL)-QUINOLINE, EINECS 224-479-2, NSC158442, SBB005573, ZINC01698520, 3747-74-8

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDEAEWMDOSXKBX-UHFFFAOYSA-N

4377-41-7
2-(Chloromethyl)Quinoline Hydrochloride (21 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[(E)-(1-ethylquinolin-2-ylidene)methyl]quinolin-1-ium iodide | CAS Registry Number: 977-96-8
Synonyms: Pseudoisocyanin, Pseudoisocyanine, Pseudoisocyanine iodide, Diethylcyanine iodide, Pseudocyanine iodide, Eastman 7851, 2,2'-Quinocyanine iodide, 1,1'-Diethyl-2,2'-cyanine iodide, CHEBI:37993, 323764_SIAL, N,N'-Diethylpseudoisocyanine iodide, EINECS 213-556-6, 1,1'-Diethyl-2,2'-quinocyanine iodide, 1,1'-Diethyl-2,2'-diquinocyanine iodide, NSC 119685, ST5331231, 1-Ethyl-2-((1-ethyl-2(1H)-quinolylidene)methyl)quinolinium iodide, 1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide, 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium iodide, Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide

Molecular Formula: C23H23IN2Molecular Weight: 454.346590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYRVMSXMHEDTL-UHFFFAOYSA-M

977-96-8
2-(Chloromethyl)Quinoline Monohydrochloride (22 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)quinoline hydrochloride | CAS Registry Number: 3747-74-8
Synonyms: C57103_ALDRICH, 25115_FLUKA, EINECS 223-145-3, alpha-Chloroquinaldine hydrochloride, 2-(Chloromethyl)quinoline hydrochloride, NSC72444, 2-(Chloromethyl)quinolinehydrochloride, CID3083823, TL80073602

Molecular Formula: C10H9Cl2NMolecular Weight: 214.091160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDETYCRYUBGKCE-UHFFFAOYSA-N

3747-74-8
2-(chloromethyl)quinoline-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)quinoline-4-carbonitrile | CAS Registry Number: 1196152-05-2
Synonyms: AB69584, 2-(CHLOROMETHYL)QUINOLINE-4-CARBONITRILE

Molecular Formula: C11H7ClN2Molecular Weight: 202.639680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNSFBLLIBGWFPI-UHFFFAOYSA-N

1196152-05-2
2-(Chloromethyl)quinoxaline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)quinoxaline;hydrochloride | CAS Registry Number: 1955553-97-5
Synonyms: 2-(chloromethyl)quinoxaline hydrochloride

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXPHURYDSIOERS-UHFFFAOYSA-N

1955553-97-5
2-(CHLOROMETHYL)QUINUCLIDINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[2-(1-methyl-5-nitroimidazol-2-yl)sulfanylethoxy]benzoate | CAS Registry Number: 64444-68-4
Synonyms: sodium 4-{2-[(1-methyl-5-nitro-1h-imidazol-2-yl)sulfanyl]ethoxy}benzoate, SC-28538, AC1L4SER, AC1Q1V6G, CTK5C1257, AR-1L4829, AG-J-36891, Benzoic acid, 4-(2-((1-methyl-5-nitro-1H-imidazol-2-yl)thio)ethoxy)-, sodium salt, SC 28538, 4-(2-(1-Methyl-5-nitro-2-imidazolylthio)ethoxy) benzoate, sodium 4-[2-(1-methyl-5-nitroimidazol-2-yl)sulfanylethoxy]benzoate, Benzoic acid,4-[2-[(1-methyl-5-nitro-1H-imidazol-2-yl)thio]ethoxy]-, sodium salt (1:1), Benzoic acid,4-[2-[(1-methyl-5-nitro-1H-imidazol-2-yl)thio]ethoxy]-, sodium salt (9CI); SC28538

Molecular Formula: C13H12N3NaO5SMolecular Weight: 345.306249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRQHQPBCTPQLFJ-UHFFFAOYSA-M

64444-68-4
2-(chloromethyl)tetrahydro-2H-pyran (14 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxane | CAS Registry Number: 18420-41-2
Synonyms: 2-(Chloromethyl)tetrahydropyran, 2-(Chloromethyl)tetrahydro-2H-pyran, 306371_ALDRICH, NSC33119, 2H-Pyran, 2-(chloromethyl)tetrahydro-, ST5214110

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYKTTGONDVGPX-UHFFFAOYSA-N

18420-41-2
2-(Chloromethyl)thiazole hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 71670-79-6
Synonyms: SureCN1121573, CTK2G2514, MolPort-019-931-210, ANW-69951, AKOS016001882, AK100759, KB-223955, Thiazole, 2-(chloromethyl)-, hydrochloride, 2-(chloromethyl)-1,3-thiazole hydrochloride

Molecular Formula: C4H5Cl2NSMolecular Weight: 170.060200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICKMSJLWRQTIFI-UHFFFAOYSA-N

71670-79-6
2-(Chloromethyl)thiazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 842137-53-5
Synonyms: 2-(chloromethyl)-1,3-thiazole-4-carboxylic acid, SCHEMBL2497828, AYARGRVHYSZRRW-UHFFFAOYSA-N, 4-Thiazolecarboxylic acid, 2-(chloromethyl)-

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYARGRVHYSZRRW-UHFFFAOYSA-N

842137-53-5
2-(Chloromethyl)thieno[2,3-d]pyrimidin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 1039847-82-9
Synonyms: 2-(chloromethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, Thieno[2,3-d]pyrimidin-4(1H)-one, 2-(chloromethyl)-, SCHEMBL9263540, SCHEMBL16179032, MolPort-005-220-171, ZINC20303601, AKOS008961526, AKOS027370667, NE57472, RP25814, AK376344, 2-chloromethylthieno[2,3-d]pyrimidin-4(3h)-one, Z55164290

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRKMPZJCCOHFST-UHFFFAOYSA-N

1039847-82-9
2-(Chloromethyl)thieno[3,2-b]pyridine hydrochloride (1 supplier)2305252-64-4
2-(CHLOROMETHYL)THIENO[3,2-B]THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)thieno[3,2-b]thiophene | CAS Registry Number: 1530831-65-2
Synonyms: AKOS019313585

Molecular Formula: C7H5ClS2Molecular Weight: 188.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUUGLBGYFDXAKH-UHFFFAOYSA-N

1530831-65-2
2-(Chloromethyl)thieno[3,2-d]pyrimidin-4(3H)-one (7 suppliers)
2-(CHLOROMETHYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 147005-91-2
Synonyms: 2-(chloromethyl)thieno[3,2-d]pyrimidin-4(3H)-one, STK639984, ZINC03277969, AC1M68PI, SureCN3985339, AC1Q3U56, AC1Q3U57, CTK4C5215, MolPort-002-464-878, MolPort-005-974-686, BB_SC-5175, ALBB-009282, BBL013309, STK505801, AKOS000117121, AKOS005571694, AG-D-91715, MCULE-7778973518, AK121060, KB-223956

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.645400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYXDNHXAYQNSHE-UHFFFAOYSA-N

147005-91-2
2-(chloromethyl)thieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)thieno[3,2-d]pyrimidine | CAS Registry Number: 77294-17-8
Synonyms: Thieno[3,2-d]pyrimidine, 2-(chloromethyl)-, AKOS015916882, 2-(chloromethyl)-thieno[3,2-d]pyrimidine, CS-0085372

Molecular Formula: C7H5ClN2SMolecular Weight: 184.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHOMLQYOXKEAOD-UHFFFAOYSA-N

77294-17-8
2-(Chloromethyl)thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934400-81-3

Molecular Formula: C6H9ClOSMolecular Weight: 164.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYVVPIKFBSJBJW-UHFFFAOYSA-N

1934400-81-3
2-(CHLOROMETHYL-4-NITROPYRIDINE (1 supplier)
2-(chloromethylsulfanyl)-1,3-benzoxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 37118-31-3
Synonyms: NSC300908, AC1L6ZW3, AGN-PC-0JM5A5, Benzoxazole, 2-[(chloromethyl)thio]-, NSC-300908

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHLHYQQSCVGQDS-UHFFFAOYSA-N

37118-31-3
2-(chloromethylsulfanyl)-6-ethoxy-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethylsulfanyl)-6-ethoxy-1,3-benzothiazole | CAS Registry Number: 62601-21-2
Synonyms: NSC300910, AC1L6ZW9, ZINC5574329, NSC-300910, 2-(chloromethylsulfanyl)-6-ethoxy-1,3-benzothiazole

Molecular Formula: C10H10ClNOS2Molecular Weight: 259.775500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQBPRKNONJJXJN-UHFFFAOYSA-N

62601-21-2
2-(chlorophenoxy)ethanimidamide Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)ethanimidamide hydrochloride | CAS Registry Number: 58403-03-5
Synonyms: SPB 05621, 2-(2-Chlorophenoxy)acetamide hydrochloride, LS-66178, 2-(2-Chlorophenoxy)ethanimidamide monohydrochloride, Ethanimidamide, 2-(2-chlorophenoxy)-, monohydrochloride

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.083800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPWKAEFYVGWTAE-UHFFFAOYSA-N

58403-03-5
2-(CHLOROPHENOXY)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)ethanol | CAS Registry Number: 29533-21-9
Synonyms: 2-(2-Chlorophenoxy)ethanol, 2-(Chlorophenoxy)ethanol, 389846_ALDRICH, Ethanol, 2-(2-chlorophenoxy)-, MolPort-001-790-848, ZINC02560459, CID84933, EINECS 239-501-6, EINECS 249-684-4, AI3-03886, ST5407895, 15480-00-9

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

InChIKey: FDQGMCQSIVZGHW-UHFFFAOYSA-N

29533-21-9
2-(CHLOROPHENYL)-3-OXOBUTANENITRILE,95+% (1 supplier)
2-(CHLOROPHENYL)METHANIMINE (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)methanimine | CAS Registry Number: 91589-24-1
Synonyms: (2-chlorophenyl)methanimine, o-chlorobenzylidenimine, SCHEMBL5807387, AKOS006276855

Molecular Formula: C7H6ClNMolecular Weight: 139.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEQJJMWHULVXRA-UHFFFAOYSA-N

91589-24-1
2-(chlorophenylmethyl)-4,5-DimethylOxazole (2 suppliers)
Compound Structure IUPAC Name: 2-[chloro(phenyl)methyl]-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 907200-68-4
Synonyms: 2-(Chloro-phenyl-methyl)-4,5-dimethyl-oxazole, CTK6G5751, AKOS015848403, 2-(chlorophenylmethyl)-4,5-dimethylOxazole, DB-078778, TR-039259

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJTHRYJGVOYVAN-UHFFFAOYSA-N

907200-68-4
2-(Chlorophenylmethyl)-naphthalene (0 suppliers)
Compound Structure IUPAC Name: 2-[chloro(phenyl)methyl]naphthalene | CAS Registry Number: 1148-92-1
Synonyms: (chlorobenzyl)naphthyl, AGN-PC-03EYMV, beta-naphthylbenzyl chloride, SCHEMBL4574921, Naphthalene, 2-(chlorophenylmethyl)-, AKOS012736312

Molecular Formula: C17H13ClMolecular Weight: 252.738120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWBJRJRLXCNHKW-UHFFFAOYSA-N

1148-92-1
2-(CHLOROSELANYL)BENZOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2-carbonochloridoylphenyl) selenohypochlorite | CAS Registry Number: 1441-85-6
Synonyms: Benzoyl chloride, 2-(chloroseleno)-, AC1LADE7, CTK0E9785, MolPort-003-803-096, SBB101342, AG-B-87065, (2-carbonochloridoylphenyl) selenohypochlorite, AN-974/25035005

Molecular Formula: C7H4Cl2OSeMolecular Weight: 253.972060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUYRXYUOIXCBT-UHFFFAOYSA-N

1441-85-6
2-(Chlorosilyl)pentaborane(9) (1 supplier)28089-00-1
2-(Chlorosulfanyl)-3-fluoro-4-methylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-chlorosulfanyl-3-fluoro-4-methylbenzoic acid | CAS Registry Number: 2090263-89-9
Synonyms: ZINC584881094

Molecular Formula: C8H6ClFO2SMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNPNONRETQUQJZ-UHFFFAOYSA-N

2090263-89-9
2-(Chlorosulfonyl)-1,3-dimethoxypropane (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxypropane-2-sulfonyl chloride | CAS Registry Number: 1871639-57-4
Synonyms: 2-(chlorosulfonyl)-1,3-dimethoxypropane, ZINC378984295

Molecular Formula: C5H11ClO4SMolecular Weight: 202.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZVKVKCMRJRKDC-UHFFFAOYSA-N

1871639-57-4
2-(chlorosulfonyl)-1H-imidazole-5-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-chlorosulfonyl-1H-imidazole-5-carboxylate | CAS Registry Number: 1073187-02-6
Synonyms: SCHEMBL1437518, SCHEMBL15575796, USQZJHPOHUMCIS-UHFFFAOYSA-N, AKOS006335484, ZINC104545025, AB72338, 2-chlorosulfonyl-3H-imidazole-4-carboxylic acid ethyl ester, ETHYL 2-(CHLOROSULFONYL)-1H-IMIDAZOLE-5-CARBOXYLATE, 2-(chlorosulfonyl)-1H-Imidazole-5-carboxylic acid ethyl ester

Molecular Formula: C6H7ClN2O4SMolecular Weight: 238.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USQZJHPOHUMCIS-UHFFFAOYSA-N

1073187-02-6
2-(Chlorosulfonyl)-2-methylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-chlorosulfonyl-2-methylpropanoic acid | CAS Registry Number: 1314967-30-0
Synonyms: AKOS006334579, ZINC104540843

Molecular Formula: C4H7ClO4SMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNNGHRAPSQGMDI-UHFFFAOYSA-N

1314967-30-0
2-(Chlorosulfonyl)-2-methylpropanoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-chlorosulfonyl-2-methylpropanoyl chloride | CAS Registry Number: 41138-76-5
Synonyms: 2-(chlorosulfonyl)-2-methylpropanoyl chloride, AKOS006336253, ZINC100656263, NE16440

Molecular Formula: C4H6Cl2O3SMolecular Weight: 205.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCHWDBSAPGURDM-UHFFFAOYSA-N

41138-76-5
2-(Chlorosulfonyl)-3-fluoro-4-methylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-chlorosulfonyl-3-fluoro-4-methylbenzoic acid | CAS Registry Number: 2092338-41-3
Synonyms: ZINC584880424

Molecular Formula: C8H6ClFO4SMolecular Weight: 252.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMMSNMOPIHXXKM-UHFFFAOYSA-N

2092338-41-3
2-(CHLOROSULFONYL)-3-METHOXYBENZOIC ACID METHYL ESTER (1 supplier)215648-56-9
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