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CHEMICAL products beginning with : 2
270301 to 270350 of 401097 results  Page: << Previous 50 Results 5400 5401 5402 5403 5404 5405 5406 [5407] 5408 5409 5410 5411 5412 5413 5414 5415 5416 5417 5418 5419 5420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-Methylacetoacetamide (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-3-oxobutanamide | CAS Registry Number: 4116-10-3
Synonyms: 2-Chloro-N-methylacetoacetamide, N-Methyl-2-chloroacetoacetamide, 2-Chloro-N-methyl-3-oxobutyramide, Acetoacetamide, 2-chloro-N-ethyl-, EINECS 223-907-5, BRN 2075916, MolPort-003-839-704, alpha-Chloracetessigsaeureaethylamid, Butanamide, 2-chloro-N-methyl-3-oxo-, CID20065, 2-CHLORO-N-METHYL-3-OXOBUTANAMIDE, alpha-Chloroacetoacetic acid monoethylamide, alpha-Chloracetessigsaeureaethylamid [German], LS-13033

Molecular Formula: C5H8ClNO2Molecular Weight: 149.575520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIWMZCRVSYHMER-UHFFFAOYSA-N

4116-10-3
2-Chloro-N-Methylaniline (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylaniline | CAS Registry Number: 932-32-1
Synonyms: 2-Chloro-N-methylaniline, Benzenamine, 2-chloro-N-methyl-, 532207_ALDRICH, ZINC00167053, CID136736, BBV-149862

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

InChIKey: WGNNILPYHCKCFF-UHFFFAOYSA-N

932-32-1
2-Chloro-N-methylaniline, HCl (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylaniline;hydrochloride | CAS Registry Number: 1187385-64-3
Synonyms: 2-Chloro-N-methylaniline hydrochloride, AKOS015908296, AK130779, KB-23205, I14-24526

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BAICYTXRERVYMP-UHFFFAOYSA-N

1187385-64-3
2-CHLORO-N-METHYLANILINE, HCL 98% (0 suppliers)
2-Chloro-N-methylbenzene-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N'-methylbenzenecarboximidamide | CAS Registry Number: 1342614-87-2
Synonyms: 2-chloro-N-methylbenzene-1-carboximidamide, ZINC62994449, AKOS012483309

Molecular Formula: C8H9ClN2Molecular Weight: 168.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMDUAKFWQGFCRT-UHFFFAOYSA-N

1342614-87-2
2-Chloro-N-methylbenzene-1-carboximidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 1803598-95-9
Synonyms: 2-chloro-N-methylbenzene-1-carboximidamide hydrochloride, Z2065464295

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HNINIBKWBZCPPC-UHFFFAOYSA-N

1803598-95-9
2-CHLORO-N-METHYLBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylbenzenesulfonamide | CAS Registry Number: 17260-67-2
Synonyms: 2-chloro-N-methylbenzenesulfonamide, ZINC07374465, AC1P8BD0, SureCN2371935, CTK4D4286, MolPort-001-757-756, 2-Chloro-N-methylbenzenesulphonamide, ANW-55492, SBB093551, [(2-chlorophenyl)sulfonyl]methylamine, AKOS005072421, Benzenesulfonamide,2-chloro-N-methyl-, AG-E-21924, EB-0707, MCULE-8388209109, RP11984, AK-63721, KB-82953, FT-0680953, T5676460

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSFAUZAAZLLTSW-UHFFFAOYSA-N

17260-67-2
2-CHLORO-N-METHYLISONICOTINAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylpyridine-4-carboxamide | CAS Registry Number: 131418-11-6
Synonyms: Ambnee4027632, 2-chloro-N-methylisonicotinamide, MolPort-003-989-861, ALBB-004236, STK503024, ZINC19092494, 2-chloro-N-methylpyridine-4-carboxamide

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZCPKEZVYGEGEN-UHFFFAOYSA-N

131418-11-6
2-CHLORO-N-METHYLISONICOTINAMIDE,97% (0 suppliers)
2-CHLORO-N-METHYLNICOTINAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylpyridine-3-carboxamide | CAS Registry Number: 52943-20-1
Synonyms: 2-Chloro-N-methylnicotinamide, 2-chloro-N-methylpyridine-3-carboxamide, AC1Q40JM, 2-Chloro-N-methyl-nicotinamide, CTK4J6771, MolPort-000-002-875, SBB051029, STK412100, ZINC16576875, AKOS000162695, AG-B-90738, AG-F-81054, MCULE-4671476576, (2-chloro(3-pyridyl))-N-methylcarboxamide, AB1007522, KB-114119, KB-230223, FT-0681484, ST45135882, EN300-51175

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVRKRDJKETWGRR-UHFFFAOYSA-N

52943-20-1
2-CHLORO-N-METHYLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylpropanamide | CAS Registry Number: 42275-47-8
Synonyms: 2-chloro-N-methylpropanamide, Ambnee4026929, MolPort-002-469-689, ALBB-009548, STK501970

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKUQJMNRULPRAM-UHFFFAOYSA-N

42275-47-8
2-Chloro-N-methylpyridin-4-amine (5 suppliers)
2-chloro-N-methylpyridine-3-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylpyridine-3-sulfonamide | CAS Registry Number: 38030-51-2
Synonyms: AC1MMZDO, SCHEMBL2201120, MolPort-003-811-782, TXPOXFGONQEPTH-UHFFFAOYSA-N, AKOS009492178, BS-3275, 2-chloro-N-methyl-3-pyridinesulfonamide

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.649980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXPOXFGONQEPTH-UHFFFAOYSA-N

38030-51-2
2-Chloro-N-Methylpyrimidin-4-Amine (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylpyrimidin-4-amine | CAS Registry Number: 66131-68-8
Synonyms: 2-Chloro-N-methylpyrimidin-4-amine, SBB051952, 4-PYRIMIDINAMINE, 2-CHLORO-N-METHYL-, AGN-PC-00NV7Z, CTK5C3552, MolPort-004-758-707, (2-chloropyrimidin-4-yl)methylamine, ZINC19091603, 4-Pyrimidinamine,2-chloro-N-methyl-, AKOS011629007, AB49666, AG-G-49170, AK115794, BP-20444, 2-CHLORO-4-(METHYLAMINO)PYRIMIDINE, 2-CHLORO-N-METHYL-4-PYRIMIDINAMINE, FT-0655140, (2-CHLORO-PYRIMIDIN-4-YL)-METHYL-AMINE, S03-0017, Pyrimidine,2-chloro-4-(methylamino)- (7CI);(2-Chloropyrimidin-4-yl)methylamine;2-Chloro-4-(methylamino)pyrimidine;N-(2-Chloropyrimidin-4-yl)-N-methylamine;

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJNSNVIQHYHUHX-UHFFFAOYSA-N

66131-68-8
2-Chloro-N-methylpyrimidine-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylpyrimidine-5-carboxamide | CAS Registry Number: 1360443-21-5
Synonyms: CTK8B9013, ANW-61821, AKOS016004969, AK106982, BD240520, KB-230224

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSANBRZHHDSSSH-UHFFFAOYSA-N

1360443-21-5
2-chloro-n-methylquinazolin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylquinazolin-4-amine | CAS Registry Number: 83260-68-8
Synonyms: 2-chloro-N-methylquinazolin-4-amine, SBB018939, NSC252086, AC1L7X9J, SCHEMBL1622223, MolPort-003-790-590, WOQPXJFIZBEYCQ-UHFFFAOYSA-N, ZINC1556863, ZINC01556863, (2-chloroquinazolin-4-yl)methylamine, AKOS011765664, MCULE-2204660570, NSC-252086, 4-Quinazolinamine, 2-chloro-N-methyl-, (2-chloro-quinazolin-4-yl)-methyl-amine, 2-CHLORO-N-METHYL-4-QUINAZOLINAMINE

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOQPXJFIZBEYCQ-UHFFFAOYSA-N

83260-68-8
2-Chloro-n-methylthieno[2,3-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-methylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 63894-63-3
Synonyms: 2-chloro-N-methylthieno[2,3-d]pyrimidin-4-amine, SCHEMBL11203602, Thieno[2,3-d]pyrimidin-4-amine, 2-chloro-N-methyl-

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBMZMTRDDWXAKG-UHFFFAOYSA-N

63894-63-3
2-chloro-N-methylthieno[3,2-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 35265-86-2
Synonyms: 2-Chloro-N-methylthieno[3,2-d]pyrimidin-4-amine, Thieno[3,2-d]pyrimidin-4-amine, 2-chloro-N-methyl-, CS-0085435, N-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-N-methylamine

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOUPRSFMQYKCOH-UHFFFAOYSA-N

35265-86-2
2-CHLORO-N-N-HEXYL-4-NITROBENZAMIDE, 97% (0 suppliers)
2-CHLORO-N-N-HEXYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-hexylbenzamide | CAS Registry Number: 62797-98-2
Synonyms: AC1NARJ2, 2-chloro-N-hexylbenzamide, 2-Chloro-N-n-hexylbenzamide, Benzamide, 2-chloro-N-hexyl-, GZKUZAGDBBWXSH-UHFFFAOYSA-N, ZINC5418072, MFCD01212976, AKOS003861335

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZKUZAGDBBWXSH-UHFFFAOYSA-N

62797-98-2
2-CHLORO-N-N-PENTYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-pentylbenzamide | CAS Registry Number: 2447-85-0
Synonyms: NSC405496, 2-chloro-N-pentylbenzamide, AC1L86DY, AKOS003930888, NSC-405496

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLXJFDPUQQCZDP-UHFFFAOYSA-N

2447-85-0
2-CHLORO-N-N-PROPYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-propylbenzamide | CAS Registry Number: 66896-67-1
Synonyms: 2-chloro-N-propylbenzamide, AN-329/11634105, NSC405483, AC1Q2XZZ, AC1L86DA, SureCN10792384, ARONIS013002, MolPort-001-845-181, (2-chlorophenyl)-N-propylcarboxamide, STL071224, ZINC01598582, AKOS000499867, MCULE-2721253188, NSC-405483, ST45049712

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJLMNWHJVYHPCP-UHFFFAOYSA-N

66896-67-1
2-Chloro-N-Naphthalen-1-Yl-Acetamide (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-naphthalen-1-ylacetamide | CAS Registry Number: 832-89-3
Synonyms: 1-Chloroacetamidonaphthalene, NSC18826, 2-Chloro-N-(1-naphthyl)acetamide, 2-chloro-N-1-naphthylacetamide, MolPort-000-153-308, STK397274, AIDS124249, AIDS-124249, ALBB-002292, CID227313, NSC 18826, ZINC01561898, 2-chloro-N-(naphthalen-1-yl)acetamide, Acetamide, 2-chloro-N-1-naphthalenyl-

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVRUANQADYCNLO-UHFFFAOYSA-N

832-89-3
2-CHLORO-N-NAPHTHALEN-1-YLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-chloro-N-naphthalen-1-ylpropanamide | CAS Registry Number: 22302-58-5
Synonyms: ZINC03886975, ZINC03886976, CID7063150

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZEXEFBFZFWVOD-SECBINFHSA-N

22302-58-5
2-CHLORO-N-NAPHTHALEN-2-YL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-naphthalen-2-ylacetamide | CAS Registry Number: 5453-65-6
Synonyms: NSC18827, MolPort-000-893-748, STK117605, CID227314, ZINC01561899, 2-chloro-N-(naphthalen-2-yl)acetamide

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGOVKTOWGFKZED-UHFFFAOYSA-N

5453-65-6
2-CHLORO-N-OCTYLACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: (11R,13S,14S)-11-hydroxy-11,12,13,14,15,16-hexahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 23462-84-2
Synonyms: (11|A,14|A)-11-hydroxygona-1(10),2,4,6,8-pentaen-17-one, AC1L4H1X, AC1Q6OA6, (11R,13S,14S)-11-hydroxy-11,12,13,14,15,16-hexahydrocyclopenta[a]phenanthren-17-one, 14beta-Gona-1,3,5,7,9-pentaen-17-one, 11alpha-hydroxy-, ( -)-

Molecular Formula: C17H16O2Molecular Weight: 252.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJFXJIDVKZJHAA-IVMMDQJWSA-N

23462-84-2
2-chloro-n-octylpyrimidin-4-amine (0 suppliers)1550859-42-1
2-CHLORO-N-P-TOLYL-ACETAMIDE (0 suppliers)
2-chloro-N-p-tolylpyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 260045-64-5
Synonyms: 2-chloro-N-(4-methylphenyl)pyrimidin-4-amine, AC1NHB0B, SCHEMBL5394104, MolPort-000-873-079, ZINC8412115, BBL001212, MFCD06253507, STL012088, AKOS002662680, MCULE-2208217490

Molecular Formula: C11H10ClN3Molecular Weight: 219.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJKYNRHPUJHXRF-UHFFFAOYSA-N

260045-64-5
2-CHLORO-N-PENTYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-pentylacetamide | CAS Registry Number: 32322-78-4
Synonyms: NSC8271, MolPort-002-470-741, CID222360, ZINC01586534, PB190740378

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKXRITWWKPLPOD-UHFFFAOYSA-N

32322-78-4
2-Chloro-N-pentylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-pentylpropanamide | CAS Registry Number: 87603-55-2
Synonyms: 2-chloro-N-pentylpropanamide, SCHEMBL11066731, CTK6E1390, AKOS000172155, NE21032, EN300-27879

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZUPPPMDDSIBPP-UHFFFAOYSA-N

87603-55-2
2-Chloro-N-pentylpyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-pentylpyridin-4-amine | CAS Registry Number: 1546424-89-8
Synonyms: ZINC96033178, AKOS019089056, BBV-46409750, EN300-163062

Molecular Formula: C10H15ClN2Molecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJNXZEDZNZQCHX-UHFFFAOYSA-N

1546424-89-8
2-CHLORO-N-PENTYLPYRIDINE-3-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-pentylpyridine-3-sulfonamide | CAS Registry Number: 1156388-42-9
Synonyms: 2-chloro-N-pentylpyridine-3-sulfonamide, 2-Chloro-pyridine-3-sulfonic acid pentylamide, AKOS009493640, EN300-10183922, A1-18367, Z234901877

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUQRXOHGWJMWRA-UHFFFAOYSA-N

1156388-42-9
2-CHLORO-N-PHENETHYL-ACETAMIDE (0 suppliers)
2-CHLORO-N-PHENETHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-phenylethyl)benzamide | CAS Registry Number: 38925-70-1
Synonyms: 2-Chloro-N-phenethyl-benzamide, BAS 01058108, AC1LETR4, SureCN6356707, CBDivE_015505, 2-chloro-N-phenethylbenzamide, MLS001212819, STOCK1S-38593, CTK4I0695, MolPort-001-013-813, HMS2842O19, 2-chloro-N-(2-phenylethyl)benzamide, STK121376, ZINC00063712, AKOS000541275, AG-F-37381, MCULE-9838073100, Benzamide,2-chloro-N-(2-phenylethyl)-, SMR000515938, ST004367

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLSUZSSOFMKWLH-UHFFFAOYSA-N

38925-70-1
2-CHLORO-N-PHENETHYL-N-THIOPHEN-2-YLMETHYL-ACETAMIDE (0 suppliers)
2-Chloro-n-phenethylacetamide (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenethylacetamide | CAS Registry Number: 13156-95-1
Synonyms: 2-Chloro-N-phenethylacetamide, Acetamide, 2-chloro-N-phenethyl-, NSC8377, NSC 8377, ZERO/001157, 2-Chloro-N-(2-phenylethyl)acetamide, MolPort-000-523-484, ALBB-002320, CID94921, BRN 2102348, STK119029, ZINC00078250, Acetamide, 2-chloro-N-(2-phenylethyl)-, AI3-23562, LS-8611, 4-12-00-02463 (Beilstein Handbook Reference)

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNWWGHNQLOXRTF-UHFFFAOYSA-N

13156-95-1
2-CHLORO-N-PHENYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 883727-42-2
Synonyms: AGN-PC-00ATPY, CTK5F9736, 2-chloro-N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AG-H-56035

Molecular Formula: C18H21BClNO2Molecular Weight: 329.628840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHQBZGCBUTWAGK-UHFFFAOYSA-N

883727-42-2
2-chloro-N-phenyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1106313-73-8
Synonyms: 2-chloro-n-phenyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonamide, SCHEMBL4454510, MBKDEMZZNFJDCF-UHFFFAOYSA-N, ZINC204271960

Molecular Formula: C18H21BClNO4SMolecular Weight: 393.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBKDEMZZNFJDCF-UHFFFAOYSA-N

1106313-73-8
2-Chloro-N-phenyl-5-(phenylsulfamoyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-5-(phenylsulfamoyl)benzamide | CAS Registry Number: 415703-22-9
Synonyms: 2-chloro-N-phenyl-5-(phenylsulfamoyl)benzamide, Oprea1_694167, ZINC1230407, MCULE-6491527575

Molecular Formula: C19H15ClN2O3SMolecular Weight: 386.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFNOBFRVSMFXPC-UHFFFAOYSA-N

415703-22-9
2-chloro-n-phenyl-5-piperidin-1-ylsulfonylbenzamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-5-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 5230-02-4
Synonyms: ZINC05377744, AGN-PC-0KZ3KW, CBMicro_014508, AC1MW51S, Ambcb5230024, Oprea1_037894, Oprea1_810918, MolPort-003-179-969, SMSF0004967, AKOS001408074, CB12903, MCULE-5561944745, BIM-0014647.P001, 2-chloro-N-phenyl-5-(1-piperidylsulfonyl)benzamide, 2-chloro-N-phenyl-5-piperidin-1-ylsulfonylbenzamide, 2-chloro-N-phenyl-5-(piperidin-1-ylsulfonyl)benzamide

Molecular Formula: C18H19ClN2O3SMolecular Weight: 378.873060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZMDZLOLAALUCF-UHFFFAOYSA-N

5230-02-4
2-Chloro-N-phenyl-7H-purin-6-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-7H-purin-6-amine | CAS Registry Number: 185408-97-3
Synonyms: 2-Chloro-6-anilinopurine, 2-chloro-N-phenyl-7H-purin-6-amine, CHEMBL519852, SCHEMBL3001378, 2chloro-6-(phenyl-amino)-purine, 2-chloro-6-(phenyl-amino)-purine, BDBM50274469, ZINC39151515, 2-Chloro-N-phenyl-9H-purin-6-amine, SR-01000654390, SR-01000654390-1

Molecular Formula: C11H8ClN5Molecular Weight: 245.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKFOFMISVJXDFK-UHFFFAOYSA-N

185408-97-3
2-chloro-N-phenyl-benzohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N'-phenylbenzohydrazide | CAS Registry Number: 7598-88-1
Synonyms: 2-chloro-N'-phenylbenzohydrazide, ST50909456, NSC405516, CBMicro_018655, AC1L86FD, MolPort-001-030-787, 2-chloro-N'-phenyl-benzohydrazide, CCG-6499, STK431921, ZINC00299786, AKOS003239601, MCULE-8159361738, NSC-405516, BIM-0018561.P001, Benzoic acid, O-chloro-, 2-phenylhydrazide, KB-284091, (2-chlorophenyl)-N-(phenylamino)carboxamide

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZCKXLSCPMYOTG-UHFFFAOYSA-N

7598-88-1
2-CHLORO-N-PHENYL-ISONICOTINAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenylpyridine-4-carboxamide | CAS Registry Number: 80194-83-8
Synonyms: 2-Chloro-N-phenylisonicotinamide, 2-chloro-N-phenylpyridine-4-carboxamide, AG-H-21805, AC1Q3KTX, AGN-PC-003NE6, CTK5E7563, MolPort-004-359-432, ZINC19813371, AKOS000205747, MB07734, MCULE-6011180579, RP28038, AK-85854, 4-Pyridinecarboxamide, 2-chloro-N-phenyl-, KB-230225, EN300-68342, 2-CHLORO-N-PHENYL-4-PYRIDINECARBOXAMIDE, T6647450

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTAXNWGTCKPZGT-UHFFFAOYSA-N

80194-83-8
2-Chloro-N-phenyl-N-[(phenylcarbamoyl)amino]acetamide (4 suppliers)
Compound Structure IUPAC Name: 1-(N-(2-chloroacetyl)anilino)-3-phenylurea | CAS Registry Number: 857041-79-3
Synonyms: 2-chloro-N-phenyl-N-[(phenylcarbamoyl)amino]acetamide, MLS001177992, SMR000595100, 2-(chloroacetyl)-N,2-diphenylhydrazinecarboxamide, 1-(N-(2-chloroacetyl)anilino)-3-phenylurea, CHEMBL1478578, BDBM47909, cid_4868361, CTK6H4828, CHEBI:149818, HMS2914I06, ZINC4204327, AKOS030700668, MCULE-3217386714, NE31685, EN300-11002, 1-(N-(2-chloroacetyl)anilino)-3-phenyl-urea, 1-(N-(2-chloro-1-oxoethyl)anilino)-3-phenylurea, 1-[2-chloranylethanoyl(phenyl)amino]-3-phenyl-urea

Molecular Formula: C15H14ClN3O2Molecular Weight: 303.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBYYZKVXOFINJG-UHFFFAOYSA-N

857041-79-3
2-CHLORO-N-PHENYL-N-BENZYLPROPANAMIDE, 95% (0 suppliers)
2-chloro-n-phenyl-n-propylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-N-propylacetamide | CAS Registry Number: 2567-52-4
Synonyms: 2-chloro-N-phenyl-N-propylacetamide, Acetamide, 2-chloro-N-phenyl-N-propyl-, NSC191808, AGN-PC-0JONSX, AC1L72PU, SCHEMBL4160577, NSC-191808

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JODDYISEVBVLSB-UHFFFAOYSA-N

2567-52-4
2-CHLORO-N-PHENYL-PROPIONAMIDE (0 suppliers)
2-Chloro-N-phenylacetamide (6 suppliers)
2-CHLORO-N-PHENYLACETYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-phenylacetamide | CAS Registry Number: 4488-91-9
Synonyms: MolPort-002-464-297, ZINC03886231, CID3853256, EN300-05122

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLFPDCYXEHCGCK-UHFFFAOYSA-N

4488-91-9
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