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CHEMICAL products beginning with : 3
122151 to 122200 of 203708 results  Page: << Previous 50 Results 2440 2441 2442 2443 [2444] 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro Benzophenone (19 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-phenylmethanone | CAS Registry Number: 1016-78-0
Synonyms: 3-Chlorobenzophenone, m-Chlorobenzophenone, Benzophenone, 3-chloro-, Methanone, (3-chlorophenyl)phenyl-, NSC5456, EINECS 213-809-0, ZINC00105316, ST5308233, SR-01000636354-1

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLWKNRPZVNELG-UHFFFAOYSA-N

1016-78-0
3-Chloro Benzyl Alcohol (19 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methanol | CAS Registry Number: 873-63-2
Synonyms: 3-Chlorobenzyl alcohol, m-Chlorobenzyl alcohol, (3-Chlorophenyl)methanol, Benzenemethanol, 3-chloro-, C27107_ALDRICH, EINECS 212-847-5, CPD-10659, ZINC00164557, SB 01130, InChI=1/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSRDNPVYGSFUMD-UHFFFAOYSA-N

873-63-2
3-Chloro Cathinone (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 119802-69-6
Synonyms: SureCN9041221, AKOS010297482, 2-Amino-1-(3-chlorophenyl)-1-Propanone

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDWWHMAISJGIDU-UHFFFAOYSA-N

119802-69-6
3-Chloro Cathinone Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-chlorophenyl)propan-1-one;hydrochloride | CAS Registry Number: 2227990-16-9
Synonyms: 2-Amino-1-(3-chlorophenyl)-1-propanone Hydrochloride, Bupropion Impurity, Bupropion Amine Impurity, MFCD19442586, CS-12855, SY227003, 3-Chloro Cathinone; m-Chlorocathinone; 2-Amino-1-(3-chlorophenyl)-1-propanone Hydrochloride

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQIVLNGPBZXFPL-UHFFFAOYSA-N

2227990-16-9
3-Chloro Cinnamic Acid (17 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1866-38-2
Synonyms: m-Chlorocinnamic acid, 3-CHLOROCINNAMIC ACID, (E)-m-Chlorocinnamic acid, ALBB-006018, NSC61876, EINECS 217-478-3, EINECS 238-466-4, CID735250, NSC 61876, NSC623439, SBB012383, (2E)-3-(3-chlorophenyl)acrylic acid, 14473-90-6, InChI=1/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFKGOJWPSXRALK-SNAWJCMRSA-N

1866-38-2
3-Chloro ethylbenzene (13 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-ethylbenzene | CAS Registry Number: 620-16-6
Synonyms: m-Chloroethylbenzene, 3-Ethylchlorobenzene, Benzene, 1-chloro-3-ethyl-, 1-Chloro-3-ethylbenzene, NSC60919

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOXUEGMPESDGBQ-UHFFFAOYSA-N

620-16-6
3-Chloro Fenofibric Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorobenzoyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 60012-96-6
Synonyms: LF 406, BRN 2058971, 2-(4-(3-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid, 2-[4-(3-chlorobenzoyl)phenoxy]-2-methylpropanoic acid, Propanoic acid, 2-(4-(3-chlorobenzoyl)phenoxy)-2-methyl-, AC1MIDKZ, LS-121250, FT-0664565

Molecular Formula: C17H15ClO4Molecular Weight: 318.751600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIWVJAFWQBLUTA-UHFFFAOYSA-N

60012-96-6
3-CHLORO FENOFIBRIC ACID-D6 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1346603-07-3
Synonyms: 3-Chloro Fenofibric Acid-d6, LF 406-d6, 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6

Molecular Formula: C17H15ClO4Molecular Weight: 324.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIWVJAFWQBLUTA-WFGJKAKNSA-N

1346603-07-3
3-Chloro Fluoro Benzene (26 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-fluorobenzene | CAS Registry Number: 625-98-9
Synonyms: m-Chlorofluorobenzene, 1-Chloro-3-fluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-3-fluoro-, Ambap5734, 1-Fluoro-3-chlorobenzene, 162299_ALDRICH, BENZENE,1-CHLORO,3-FLUORO, NSC10271, TL8004200, InChI=1/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZHJIJZEOCBKRA-UHFFFAOYSA-N

625-98-9
3-CHLORO GLYBURIDE (GLYBURIDE IMPURITY) (4 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 57334-89-1
Synonyms: ZINC504544496, 1-[[4-[2-[(3,5-Di-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, 3,5-dichloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide, 1-Cyclohexyl-3-[[4-[2-[(3,5-dichloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]urea (1-[[4-[2-[(3,5-Dichloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea)

Molecular Formula: C23H27Cl2N3O5SMolecular Weight: 528.445 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AFVBBTSZLDSNJV-UHFFFAOYSA-N

57334-89-1
3-CHLORO METHYL BENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: [3-(chloromethyl)phenyl]-phenylmethanone | CAS Registry Number: 79128-88-4
Synonyms: 3-(Chloromethyl)benzophenone, SureCN10622069

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKKKOHVIEUYSGK-UHFFFAOYSA-N

79128-88-4
3-CHLORO NITROBENZENE (1 supplier)88-73-8
3-Chloro PCP hydrochloride (1 supplier)1934-43-6
3-Chloro Phenyl Acetonitrile (43 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 1529-41-5
Synonyms: m-Chlorobenzyl cyanide, 3-Chlorobenzyl cyanide, 3-Chlorophenylacetonitrile, 3-Chlorobenzeneacetonitrile, Acetonitrile, (m-chlorophenyl)-, (m-Chlorophenyl)acetonitrile, (3-Chlorophenyl)acetonitrile, C27808_ALDRICH, BENZENEACETONITRILE, 3-CHLORO-, EINECS 216-213-9, BRN 2042965, ZINC00155172, Benzeneacetonitrile, 3-chloro- (9CI), LS-13226, 4-09-00-01675 (Beilstein Handbook Reference), T5297923

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTIKLPYCSAMPNG-UHFFFAOYSA-N

1529-41-5
3-Chloro Proiophenone (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-54-9
Synonyms: 3-Chloropropiophenone, 936-59-4, 3-chloro-1-phenylpropan-1-one, 3-Chloro-1-phenyl-1-propanone, 3-Chloropropanophenone, 2-Chloroethyl phenyl ketone, 3-Chloro-1-Phenyl-Propan-1-One, 1-Propanone, 3-chloro-1-phenyl-, beta-Chloropropiophenone, .beta.-Chloropropiophenone, Propiophenone, 3-chloro-, .omega.-Chloropropiophenone, .beta.-Chloroethyl phenyl ketone, KTJRGPZVSKWRTJ-UHFFFAOYSA-N, NSC 37238, SBB063710, NSC 227202, 136964-05-1, 3- chloropropiophenone, 3-chloro-propiophenone

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N

936-54-9
3-CHLORO PROPIOPHENONE (0 suppliers)34841-35-3
3-CHLORO PROPYL ACETATE 99% (3 suppliers)628-09-5
3-Chloro Salicylic Acid (16 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-hydroxybenzoic acid | CAS Registry Number: 1829-32-9
Synonyms: 3-Chlorosalicylic acid, Benzoic acid, 3-chloro-2-hydroxy-, Salicylic acid, 3-chloro-, 275697_ALDRICH, NSC18854, Salicylic acid, 3-chloro- (8CI), EINECS 217-379-5, NSC 18854, Benzoic acid, 3-chloro-2-hydroxy- (9CI), InChI=1/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPINMMULCRBDOS-UHFFFAOYSA-N

1829-32-9
3-Chloro thioanisole (15 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylsulfanylbenzene | CAS Registry Number: 4867-37-2
Synonyms: 3-Chlorothioanisole, 3-Cpms, 3-Chlorophenyl methyl sulfide, 557536_ALDRICH, 1-Chloro-3-(methylsulfanyl)benzene, Benzene, 1-chloro-3-(methylthio)-, NSC133796, ZINC00404210, InChI=1/C7H7ClS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTGSDZVASWKUHK-UHFFFAOYSA-N

4867-37-2
3-Chloro Thiophenol (13 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzenethiol | CAS Registry Number: 2037-31-2
Synonyms: 3-Chlorothiophenol, m-Chlorothiophenol, m-Chlorobenzenethiol, Benzenethiol, 3-chloro-, Benzenethiol, m-chloro-, 3-Chloro thiophenol, 3-CHLOROBENZENETHIOL, 242675_ALDRICH, Benzenethiol, m-chloro- (8CI), NSC32020, EINECS 218-010-0, NSC 32020, TL806314

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQJDYPZUDYXHLM-UHFFFAOYSA-N

2037-31-2
3-Chloro TirofiBan (0 suppliers)2713130-63-1
3-Chloro(thiobenzoic acid)S-methyl ester (1 supplier)
Compound Structure IUPAC Name: S-methyl 3-chlorobenzenecarbothioate | CAS Registry Number: 28145-57-5
Synonyms: 3-Chloro S-methylester

Molecular Formula: C8H7ClOSMolecular Weight: 186.658580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUGDMFAGSZFOM-UHFFFAOYSA-N

28145-57-5
3-Chloro- 2, 4- dimethylbenzenethiol (1 supplier)2384939-59-5
3-chloro- 4-Pyridinecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloropyridine-4-carbothioamide | CAS Registry Number: 727382-54-9
Synonyms: AKOS022984850

Molecular Formula: C6H5ClN2SMolecular Weight: 172.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSIMMXQFDKBBI-UHFFFAOYSA-N

727382-54-9
3-chloro- D-Phenylalanine, methyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(3-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 457654-75-0
Synonyms: 3-Chloro-D-phenylalanine methyl ester HCl

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDVSQQKLRHVYFU-SBSPUUFOSA-N

457654-75-0
3-chloro- L-Phenylalanine, methyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 457654-76-1
Synonyms: 3-Chloro-L-phenylalanine methyl ester HCl

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDVSQQKLRHVYFU-FVGYRXGTSA-N

457654-76-1
3-CHLORO-(1,1'-BIPHENYL)-2-OL (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-phenylphenol | CAS Registry Number: 1331-46-0
Synonyms: Dowcide 32, Chlorobiphenylol, Dowcide 31, Dowicide 31, 2-Biphenylol, 3-chloro-, 3-Chloro-2-biphenylol, Dowicide 32, Caswell No. 211, 2-Chloro-6-phenylphenol, 2-Phenyl-6-chlorophenol, 6-Chloro-2-phenylphenol, Biphenylol, chloro-, 2-Hydroxy-3-chlorobiphenyl, Monochloro-2-phenylphenol, 3-Chloro-(1,1'-biphenyl)-2-ol, 3-Chloro(1,1'-biphenyl)-2-ol, NSC 2600, [1,1'-Biphenyl]-2-ol, 3-chloro-, 4(or 6)-Chloro-2-phenylphenol, EINECS 201-644-7

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBILVINOJVKEHG-UHFFFAOYSA-N

1331-46-0
3-CHLORO-(1,1'-BIPHENYL)-4,4'-DIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)-2-chloroaniline | CAS Registry Number: 63390-10-3
Synonyms: 3-Chlorobenzidine, BRN 2805061, CID44477, 3-Chloro-(1,1'-biphenyl)-4,4'-diamine, LS-44292, (1,1'-BIPHENYL)-4,4'-DIAMINE, 3-CHLORO-, 4-13-00-00383 (Beilstein Handbook Reference)

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPVKGHLRLBAUIM-UHFFFAOYSA-N

63390-10-3
3-Chloro-?-methyl-4-(2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-fluoro-4-(1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-34-2
Synonyms: CTK8G8155, 2-[3-Fluoro-4-(thiazol-2-yl)phenyl]propionic Acid, 2-[4-(Thiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C12H10FNO2SMolecular Weight: 251.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAXMCRLNNVULLV-UHFFFAOYSA-N

132483-34-2
3-Chloro-?-methyl-4-(4-butyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(5-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-82-8
Synonyms: 2-[4-(5-Methylthiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNEAQNGKLHHQKA-UHFFFAOYSA-N

138568-82-8
3-Chloro-?-methyl-4-(4-ethyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(4-propan-2-yl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-80-6
Synonyms: CTK8G8977, 2-[4-(4-Isopropylthiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula: C15H16ClNO2SMolecular Weight: 309.808 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABXQPZSSKLIRJV-UHFFFAOYSA-N

138568-80-6
3-Chloro-?-methyl-4-(4-isopropyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-butyl-1,3-thiazol-2-yl)-3-chlorophenyl]propanoic acid | CAS Registry Number: 138568-81-7
Synonyms: 2-[4-(4-Butylthiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula: C16H18ClNO2SMolecular Weight: 323.835 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXGRQGKNEHFTPA-UHFFFAOYSA-N

138568-81-7
3-Chloro-?-methyl-4-(4-methyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(4-ethyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-79-3
Synonyms: CTK8G8976, 2-[4-(4-Ethylthiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJWRFZSMFHNTRI-UHFFFAOYSA-N

138568-79-3
3-Chloro-?-methyl-4-(5-ethyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(4,5-dimethyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-84-0
Synonyms: CTK8G8978, 2-[4-(4,5-Dimethylthiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAYNWCVXCUNVKM-UHFFFAOYSA-N

138568-84-0
3-Chloro-?-methyl-4-(5-methyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(5-ethyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-83-9
Synonyms: 2-[4-(5-Ethylthiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDMMNZQIFWMWSN-UHFFFAOYSA-N

138568-83-9
3-Chloro-[1,1'-biphenyl]-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-phenylbenzoic acid | CAS Registry Number: 97027-46-8
Synonyms: 6-CHLORO-2-PHENYLBENZOIC ACID, SureCN2136910, ACMC-209s85, CTK8B2781, MolPort-008-150-037, ANW-40851, AKOS016008424, AK107850, KB-235424

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWQFUZVFXVZJFE-UHFFFAOYSA-N

97027-46-8
3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde (0 suppliers)2289758-97-8
3-Chloro-[1,1'-biphenyl]-4,4'-dicarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxyphenyl)-2-chlorobenzoic acid | CAS Registry Number: 1261891-38-6
Synonyms: 4-(4-CARBOXYPHENYL)-2-CHLOROBENZOIC ACID, ACMC-209b2r, CTK8A9655, MolPort-015-153-455, ANW-18625, AKOS016008650, AK106609, KB-235427

Molecular Formula: C14H9ClO4Molecular Weight: 276.671860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWFXNBAZNDZYPK-UHFFFAOYSA-N

1261891-38-6
3-Chloro-[1,1'-biphenyl]-4-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenylbenzonitrile | CAS Registry Number: 5435-92-7
Synonyms: 2-chloro-4-phenylbenzonitrile, 3-chlorobiphenyl-4-carbonitrile, NSC21381, ACMC-209lfm, AC1Q4RFN, AC1L5G8D, 2-chloro-4-phenyl-benzonitrile, CTK1H3049, MolPort-008-149-976, ANW-32048, AR-1F2695, NSC-21381, AKOS016008425, AG-J-45661, AK107851, KB-229717

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMWQWLRTJSOMIT-UHFFFAOYSA-N

5435-92-7
3-chloro-[1,2,4]thiadiazol-5-ylamine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,2,4-thiadiazol-5-amine | CAS Registry Number: 27787-59-3
Synonyms: 3-chloro-1,2,4-thiadiazol-5-amine, SCHEMBL11039510, AKOS006341470, ZINC104568494, AK503687, AX8276774

Molecular Formula: C2H2ClN3SMolecular Weight: 135.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNSYXNGGEUCWKL-UHFFFAOYSA-N

27787-59-3
3-Chloro-[1,2,4]triazolo[4,3-a]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1823887-49-5
Synonyms: AKOS030626136, ZINC238527810, FCH2486697, AK674980, AX8269698

Molecular Formula: C5H3ClN4Molecular Weight: 154.557 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPQJCDHFYYTHLV-UHFFFAOYSA-N

1823887-49-5
3-Chloro-[1,2,4]triazolo[4,3-a]pyridine-7-carbonitrile (1 supplier)1020036-55-8
3-Chloro-[1,2,4]triazolo[4,3-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-[1,2,4]triazolo[4,3-a]pyrimidine | CAS Registry Number: 1020036-31-0
Synonyms: 3-chloro-[1,2,4]triazolo[4,3-a]pyrimidine, AKOS006313232

Molecular Formula: C5H3ClN4Molecular Weight: 154.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCWUBLQBSHTOTM-UHFFFAOYSA-N

1020036-31-0
3-Chloro-[2,3'-bipyridine]-6'-carbaldehyde (2 suppliers)1370437-20-9
3-Chloro-[2,3'-bipyridine]-6'-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chloropyridin-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 849757-69-3
Synonyms: SCHEMBL4182641, DTTJWBUTKSZGAA-UHFFFAOYSA-N, ZINC98181172, AKOS024261589, AK156250, AJ-142278, BG00312757, 3-chloro-[2,3']bipyridinyl-6'-carboxylic acid, [2,3'-Bipyridine]-6'-carboxylic acid, 3-chloro

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTTJWBUTKSZGAA-UHFFFAOYSA-N

849757-69-3
3-chloro-[2,4'-bipyridine]-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-chloro-6-pyridin-4-ylpyridine-2-carboxylic acid | CAS Registry Number: 1214383-25-1
Synonyms: 5-chloro-6-(pyridin-4-yl)picolinic acid

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBZLCDUJDVXNIC-UHFFFAOYSA-N

1214383-25-1
3-Chloro-1 2-Propanediol (39 suppliers)
Compound Structure IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

96-24-2
3-Chloro-1 2-Propanediol Acetonide (21 suppliers)
Compound Structure IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57044-24-3
Synonyms: (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, PubChem14074, AC1Q2CUG, (S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, AC1MC15F, SureCN1204186, KSC911S2R, 456136_ALDRICH, CTK8B1928, MolPort-001-792-919, ANW-32624, ZINC00152342, AKOS006239595, AKOS015848752, AC-6919, LS30256

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

57044-24-3
3-Chloro-1'-methyl-6'-oxo-5-(trifluoromethyl)-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 1823183-08-9
Synonyms: 3-chloro-1'-methyl-6'-oxo-5-(trifluoromethyl)-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile, AKOS030245940, ZINC261494882, GS-1102, KS-000025P3

Molecular Formula: C13H7ClF3N3OMolecular Weight: 313.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNENPPFCUMPSRW-UHFFFAOYSA-N

1823183-08-9
3-CHLORO-1'-METHYL-6'-OXO-5-(TRIFLUOROMETHYL)-1',6'-DIHYDRO-[2,3'-BIPYRIDINE]-5'-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1823182-55-3
Synonyms: 3-chloro-1'-methyl-6'-oxo-5-(trifluoromethyl)-1',6'-dihydro-[2,3'-bipyridine]-5'-carboxylic acid, AKOS030245943, GS-1105

Molecular Formula: C13H8ClF3N2O3Molecular Weight: 332.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJMNPCRWJLILIC-UHFFFAOYSA-N

1823182-55-3
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