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CHEMICAL products beginning with : 3
146351 to 146400 of 213698 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 [2928] 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chlorobenzofuro[2,3-b]pyridine (2 suppliers)1424369-37-8
3-Chlorobenzoic Acid (46 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 535-80-8
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, Benzoic acid, m-chloro-, Benzoic acid, 3-chloro-, CHLOROBENZOIC ACID, CCRIS 5992, Acido m-clorobenzoico [Italian], C24604_ALDRICH, HSDB 6018, ARONIS013311, NSC 8443, 23530_FLUKA, CHEBI:49410, EINECS 208-618-4, NSC8443, AIDS166726, AIDS-166726, BRN 0907218, EINECS 247-558-3, LS-198

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N

535-80-8
3-CHLOROBENZOIC ACID, [CARBONYL-14C]- (1 supplier)22236-23-3
3-CHLOROBENZOIC ACID, [RING-14C(U)]- (1 supplier)2088575-34-0
3-CHLOROBENZOIC ACID,DIPHENYLMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzoic acid; diphenylmethanamine | CAS Registry Number: 171507-26-9
Synonyms: alpha-Phenylbenzenemethanamine 3-chlorobenzoate, CID3075097, LS-30517, Benzenemethanamine, alpha-phenyl-, 3-chlorobenzoate

Molecular Formula: C20H18ClNO2Molecular Weight: 339.815420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTKGEFYSQBUWCP-UHFFFAOYSA-N

171507-26-9
3-CHLOROBENZOIC ANHYDRIDE (7 suppliers)
Compound Structure IUPAC Name: (3-chlorobenzoyl) 3-chlorobenzoate | CAS Registry Number: 30070-63-4
Synonyms: Benzoic acid, 3-chloro-, anhydride, AC1LBQO5, CTK4G4348, (3-chlorobenzoyl) 3-chlorobenzoate, AG-E-98401, Benzoic acid,3-chloro-, 1,1'-anhydride, Benzoic acid, m-chloro-, anhydride (8CI);3-Chlorobenzoic acid anhydride;3-Chlorobenzoic anhydride;m-Chlorobenzoic anhydride;Benzoicacid, 3-chloro-, anhydride (9CI);

Molecular Formula: C14H8Cl2O3Molecular Weight: 295.117520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIHKFGMYMWGERR-UHFFFAOYSA-N

30070-63-4
3-Chlorobenzoic-d4 Acid (3 suppliers)2098655-72-0
3-Chlorobenzonitrile (35 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzonitrile | CAS Registry Number: 766-84-7
Synonyms: m-Chlorobenzonitrile, m-Cyanochlorobenzene, Benzonitrile, 3-chloro-, BENZONITRILE, m-CHLORO-, C24809_ALDRICH, EINECS 212-172-6, Benzonitrile, 3-chloro- (9CI), NSC 59733, NSC59733, ZINC00404318, LS-38652, TL8005257, T5237200, InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBUOVKBZJOIOAE-UHFFFAOYSA-N

766-84-7
3-ChloroBenzophenone (9 suppliers)1076-78-0
3-CHLOROBENZOTHIOPHENE SULFOXIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-benzothiophene 1-oxide | CAS Registry Number: 63724-95-8
Synonyms: 3-Chlorobenzothiophene sulfoxide, 3-chloro-1-benzothiophene 1-oxide, 3-Chloro-benzo(b)thiophene-1-oxide, CID5463402, Benzo[b]thiophene, 3-chloro-, 1-oxide, InChI=1/C8H5ClOS/c9-7-5-11(10)8-4-2-1-3-6(7)8/h1-5

Molecular Formula: C8H5ClOSMolecular Weight: 184.642700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOLABYWKSTXGPI-UHFFFAOYSA-N

63724-95-8
3-Chlorobenzothiophene-2-carbonyl chloride (21 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 21815-91-8
Synonyms: 593087_ALDRICH, ARONIS019384, 3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 3-Chloro-1-benzothiophene-2-carbonyl chloride, CID519898, STK084643, ZINC02169340, EC-000.1740

Molecular Formula: C9H4Cl2OSMolecular Weight: 231.098460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWKSSMDJEWPKCM-UHFFFAOYSA-N

21815-91-8
3-Chlorobenzotrichloride (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(trichloromethyl)benzene | CAS Registry Number: 2136-81-4
Synonyms: m-Chlorobenzotrichloride, NSC59737, 1-Chloro-3-(trichloromethyl)benzene, MolPort-002-461-994, CID75052, EINECS 218-376-1, Benzene, 1-chloro-3-(trichloromethyl)-, AI3-02821, Toluene, m,.alpha.,.alpha.,.alpha.-tetrachloro-, I01-6892

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVPXXRHACIEOFJ-UHFFFAOYSA-N

2136-81-4
3-Chlorobenzotrifluoride (38 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

98-15-7
3-CHLOROBENZOYL ISOCYANATE (3 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzoyl isocyanate | CAS Registry Number: 74703-17-6
Synonyms: 3-chlorobenzoyl isocyanate, Benzoyl isocyanate, 3-chloro-, AC1Q3I0E, AGN-PC-000GDC, CTK2G9840, MolPort-004-323-704, ZINC19408031, AKOS000160909, AG-B-96701, EN300-39475

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAHTZYDJWBKMEJ-UHFFFAOYSA-N

74703-17-6
3-Chlorobenzoyl isothiocyanate (13 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzoyl isothiocyanate | CAS Registry Number: 66090-36-6
Synonyms: 3-chlorobenzoyl isothiocyanate, ZINC02390100, AC1MBVRZ, Benzoylisothiocyanate, 3-chloro-, CTK2F2594, MolPort-000-152-731, AKOS009076008, (3-chlorophenyl)-isothiocyanatomethanone, (3-chlorophenyl)-isothiocyanato-methanone, KB-86647, FT-0641046, A835331, I01-14270

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUISLKTWVWIULT-UHFFFAOYSA-N

66090-36-6
3-Chlorobenzoylacetonitrile (17 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-62-9
Synonyms: beta-ketonitrile 5b, 3-Chlorophenacyl cyanide, Maybridge1_004670, 681857_ALDRICH, NSC31892, AIDS472889, AIDS-472889, CID140855, ZINC00095614, 3-Chloro-beta-oxobenzenepropanenitrile, 3-Oxo-3-(3-chlorophenyl)propionitrile, ST5406922, Benzenepropanenitrile, 3-chloro-.beta.-oxo-

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUDFNNHFARLIPF-UHFFFAOYSA-N

21667-62-9
3-Chlorobenzyl 1-(3-chlorobenzyl)azetidine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methyl 1-[(3-chlorophenyl)methyl]azetidine-3-carboxylate | CAS Registry Number: 1261233-80-0
Synonyms: 1-(3-Chloro-benzyl)-azetidine-3-carboxylic acid 3-chloro-benzyl ester, SBB074404, ZINC72202921, AKOS015941558, KB-08662, 1-(3-chlorobenzyl)azetidine-3-carboxylic acid 3-chlorobenzyl ester, (3-chlorophenyl)methyl 1-[(3-chlorophenyl)methyl]azetidine-3-carboxylate

Molecular Formula: C18H17Cl2NO2Molecular Weight: 350.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPKAOSJJLXJMEW-UHFFFAOYSA-N

1261233-80-0
3-Chlorobenzyl 1-(3-chlorobenzyl)piperidine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methyl 1-[(3-chlorophenyl)methyl]piperidine-2-carboxylate | CAS Registry Number: 1261229-53-1
Synonyms: 1-(3-Chloro-benzyl)-piperidine-2-carboxylic acid 3-chloro-benzyl ester, SBB075671, AKOS015941484, KB-08667, 1-(3-chlorobenzyl)piperidine-2-carboxylic acid 3-chlorobenzyl ester, (3-chlorophenyl)methyl 1-[(3-chlorophenyl)methyl]piperidine-2-carboxylate

Molecular Formula: C20H21Cl2NO2Molecular Weight: 378.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMNLVZBEGQIVDN-UHFFFAOYSA-N

1261229-53-1
3-Chlorobenzyl 1-(3-chlorobenzyl)piperidine-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methyl 1-[(3-chlorophenyl)methyl]piperidine-3-carboxylate | CAS Registry Number: 1353980-13-8
Synonyms: KB-08669, 1-(3-chlorobenzyl)piperidine-3-carboxylic acid 3-chlorobenzyl ester, 1-(3-Chloro-benzyl)-piperidine-3-carboxylic acid 3-chloro-benzyl ester

Molecular Formula: C20H21Cl2NO2Molecular Weight: 378.292240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBVXAIKUVNEOID-UHFFFAOYSA-N

1353980-13-8
3-chlorobenzyl 3-(piperidin-4-yloxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methyl 3-piperidin-4-yloxybenzoate | CAS Registry Number: 1443208-36-3
Synonyms: SCHEMBL15012298, ZINC206161731, DA-44664

Molecular Formula: C19H20ClNO3Molecular Weight: 345.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVMFIOWBWUSEAY-UHFFFAOYSA-N

1443208-36-3
3-CHLOROBENZYL 4,5-DIPHENYL-1-(2-PROPYNYL)-1H-IMIDAZOL-2-YL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-ynylimidazole | CAS Registry Number: 866038-67-7
Synonyms: 3-chlorobenzyl 4,5-diphenyl-1-(2-propynyl)-1H-imidazol-2-yl sulfide, 2-[(3-chlorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-ynylimidazole, 2-{[(3-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole, ZINC4023650, AKOS005094902, 5K-529S, MCULE-7039916360

Molecular Formula: C25H19ClN2SMolecular Weight: 414.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCUCXBTYLKWOOA-UHFFFAOYSA-N

866038-67-7
3-Chlorobenzyl 5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl sulfide (0 suppliers)
3-CHLOROBENZYL 5-[(E)-2-PHENYLETHENYL]-1,3,4-OXADIAZOL-2-YL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 478047-55-1
Synonyms: 3-chlorobenzyl 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl sulfide, 2-[(3-chlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, 2-{[(3-chlorophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, ZINC6222604, AKOS005092179, 4R-1073

Molecular Formula: C17H13ClN2OSMolecular Weight: 328.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROTNAYBZULVTIW-MDZDMXLPSA-N

478047-55-1
3-Chlorobenzyl 6-(((4-chlorophenyl)sulfanyl)methyl)-2-methyl-4-pyrimidinyl ether (0 suppliers)
3-Chlorobenzyl bromide (25 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-chlorobenzene | CAS Registry Number: 766-80-3
Synonyms: .alpha.-Bromo-m-chlorotoluene, alpha-Bromo-3-chlorotoluene, 136727_ALDRICH, 1-(Bromomethyl)-3-chlorobenzene, Benzene, 1-(bromomethyl)-3-chloro-, NSC60110, EINECS 212-171-0, TL8005254, T5289679

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZIYAIRGDHSVED-UHFFFAOYSA-N

766-80-3
3-Chlorobenzyl Chloride (43 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, Benzene, 1-chloro-3-(chloromethyl)-, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

620-20-2
3-CHLOROBENZYL ETHYL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(ethylsulfanylmethyl)benzene | CAS Registry Number: 1443309-71-4
Synonyms: 3-Chlorobenzyl ethyl sulfide, SCHEMBL10294717, 1-chloro-3-(ethylsulfanylmethyl)benzene

Molecular Formula: C9H11ClSMolecular Weight: 186.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNVDELXKODLCPH-UHFFFAOYSA-N

1443309-71-4
3-Chlorobenzyl isothiocyanate (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(isothiocyanatomethyl)benzene | CAS Registry Number: 3694-58-4
Synonyms: m-Chlorobenzyl isothiocyanate, ISOTHIOCYANIC ACID, m-CHLOROBENZYL ESTER, CID19412, BRN 2085926, Isothiocyanic acid, 3-chlorobenzyl ester, ZINC02038496, 1-Chloro-3-(isothiocyanatomethyl)benzene, Benzene, 1-chloro-3-(isothiocyanatomethyl)-, LS-86400, 4-12-00-02365 (Beilstein Handbook Reference), Benzene, 1-chloro-3-(isothiocyanatomethyl)- (9CI)

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGNLZOLEJMSOKU-UHFFFAOYSA-N

3694-58-4
3-Chlorobenzyl N-(2-(2-furyl)vinyl)carbamate (0 suppliers)
3-Chlorobenzyl thiocyanate (1 supplier)
3-CHLOROBENZYL THIOCYANATE, 98% (1 supplier)
3-Chlorobenzyl Urea (7 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methylurea | CAS Registry Number: 76502-61-9
Synonyms: N-(3-chlorobenzyl)urea, MLS000326345, 3-chlorobenzylurea, AC1MBWWZ, Maybridge1_007530, (3-chlorophenyl)methylurea, SureCN626329, HMS562O06, MolPort-002-882-940, HMS2491O23, ZINC00101918, AKOS005203391, MCULE-6966740480, SMR000178930, KB-181792, KB-181793, FT-0615479, FT-0615480, FT-0615481, S12185

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOLUBYHCZCBBFM-UHFFFAOYSA-N

76502-61-9
3-Chlorobenzylamine (22 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methanamine | CAS Registry Number: 4152-90-3
Synonyms: Benzylamine der, m-Chlorobenzylamine, Benzenemethanamine, 3-chloro-, 1-(3-chlorophenyl)methanamine, INHIBITOR OF THROMBIN, 127167_ALDRICH, chlorophenyl-tetrazole compound 2, AIDS011082, AIDS-011082, EINECS 223-985-0, SBB004155, 42365-42-4 (HYDROCHLORIDE), InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H, C2A

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJFPYGGTDAYECS-UHFFFAOYSA-N

4152-90-3
3-CHLOROBENZYLAMINE HYDROCHLORIDE (1 supplier)
3-Chlorobenzylbromide (0 suppliers)
3-Chlorobenzylideneacetone (12 suppliers)
Compound Structure IUPAC Name: (E)-4-(3-chlorophenyl)but-3-en-2-one | CAS Registry Number: 20766-36-3
Synonyms: 3-Chloro-benzalacetone, CHEBI:216759, ZINC00156086, CID5373975, (E)-4-(3-Chlorophenyl)-but-3-en-2-one, LT00453525, (E)-4-(3-Chloro-phenyl)-but-3-en-2-one, 30626-02-9

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWEPXSRBBXPYSM-AATRIKPKSA-N

20766-36-3
3-Chlorobenzylisocyanide (3 suppliers)
3-CHLOROBENZYLMAGNESIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: magnesium;1-chloro-3-methanidylbenzene;chloride | CAS Registry Number: 29874-01-9
Synonyms: AKOS016017752, 3-Chlorobenzylmagnesium chloride 0.25 M in Diethyl Ether

Molecular Formula: C7H6Cl2MgMolecular Weight: 185.333540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQNQIHYLDYHYQP-UHFFFAOYSA-M

29874-01-9
3-CHLOROBENZYLSULPHONAMIDE (1 supplier)
3-Chlorobenzylurea (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylurea | CAS Registry Number: 20940-42-5
Synonyms: CID30384, N-(3-CHLOROPHENYL)-N'-METHYLUREA, VT-00362230

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MIRQKFUBAFNLEI-UHFFFAOYSA-N

20940-42-5
3-CHLOROBENZYLZINC CHLORIDE (9 suppliers)
Compound Structure Synonyms: 3-Chlorobenzylzincchloride, 3-chlorobenzylzinc chloride, CTK4G6688, Zinc,chloro[(3-chlorophenyl)methyl]-, AG-F-03790, KB-181794

Molecular Formula: C7H6Cl2ZnMolecular Weight: 226.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICUOPRHOUZCMIM-UHFFFAOYSA-M

312624-13-8
3-CHLOROBICYCLO(1.1.1)PENTANE-1-CARBOXYLIC ACID (1 supplier)
3-Chlorobicyclo(2.2.1)heptan-2-one (1 supplier)
Compound Structure IUPAC Name: 2-chlorobicyclo[2.2.1]heptan-3-one | CAS Registry Number: 61914-03-2
Synonyms: 3-Chloro-2-norbornanone, 2-Norbornanone, 3-chloro-, 3-Chlorobicyclo[2.2.1]heptan-2-one, 30860-22-1, SBB061651, 2-chlorobicyclo[2.2.1]heptan-3-one, Bicyclo[2.2.1]heptan-2-one, 3-chloro-, endo-, 10464-71-8, NSC89707, AC1Q6DIQ, 3-Chloronorbornan-2-one, ACMC-1AD3Y, AC1L3ZZ8, C62433_ALDRICH, SCHEMBL1334785, CTK4G6046, PQRKEKMZLKKQOP-UHFFFAOYSA-, PQRKEKMZLKKQOP-UHFFFAOYSA-N, NSC97098, EINECS 250-361-5

Molecular Formula: C7H9ClOMolecular Weight: 144.598760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQRKEKMZLKKQOP-UHFFFAOYSA-N

61914-03-2
3-Chlorobicyclo[1.1.0]butane-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.0]butane-1-carbonitrile | CAS Registry Number: 23745-75-7
Synonyms: AGN-PC-00LFYP, SureCN11785755, Bicyclo[1.1.0]butane-1-carbonitrile, 3-chloro-

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVSLTIVJEFPORJ-UHFFFAOYSA-N

23745-75-7
3-chlorobicyclo[1.1.1]pentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 1886967-24-3
Synonyms: SCHEMBL17586311

Molecular Formula: C5H8ClNMolecular Weight: 117.576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBDMCGLTLPKOSN-UHFFFAOYSA-N

1886967-24-3
3-chlorobicyclo[1.1.1]pentan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.1]pentan-1-amine;hydrochloride | CAS Registry Number: 1886967-25-4

Molecular Formula: C5H9Cl2NMolecular Weight: 154.034 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MYSGDXVBKMKAST-UHFFFAOYSA-N

1886967-25-4
3-chlorobicyclo[1.1.1]pentan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 2227206-14-4
Synonyms: 3-Chlorobicyclo[1.1.1]pentan-1-ol, CS-0059124

Molecular Formula: C5H7ClOMolecular Weight: 118.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYKVGGJWJSKSTH-UHFFFAOYSA-N

2227206-14-4
3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 156329-73-6
Synonyms: 3-chlorobicyclo[1.1.1]pentane-1-carboxylic Acid, SCHEMBL17586308, MolPort-028-750-515, ZINC38864569, AKOS006380571, KS-000008L1, CS-0078775, 3-chlorobicyclo[1.1.1]pentane-1-carboxylicacid

Molecular Formula: C6H7ClO2Molecular Weight: 146.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEYKZNBKTNESNT-UHFFFAOYSA-N

156329-73-6
3-chlorobicyclo[1.1.1]pentane-1-sulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.1]pentane-1-sulfonyl chloride | CAS Registry Number: 132145-26-7
Synonyms: AKOS006333384

Molecular Formula: C5H6Cl2O2SMolecular Weight: 201.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIBADMPGEVJLRT-UHFFFAOYSA-N

132145-26-7
3-chlorobicyclo[2.2.1]hepta-2,5-diene (1 supplier)
Compound Structure IUPAC Name: 3-chlorobicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 2294-41-9
Synonyms: 2-Chloronorbornadiene, AGN-PC-0JMPIN, AC1L3ASF, chloronorbornadiene rhodium, 2-chloro-2,5-norbornadiene, chloronorbornadiene rhodium(i), SCHEMBL5365847, 2-chlorobicyclo[2.2.1]hepta-2,5-diene, 5-chlorobicyclo[2.2.1]hepta-2,5-diene, Bicyclo[2.2.1]hepta-2,5-diene, 2-chloro-

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPIUWSFJCBEPBF-UHFFFAOYSA-N

2294-41-9
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