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CHEMICAL products beginning with : 2
254551 to 254600 of 402447 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 [5092] 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-2,2-difluoro-ethaneperoxoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroethaneperoxoic acid | CAS Registry Number: 139702-33-3
Synonyms: 2-chloro-2,2-difluoro-ethaneperoxoic Acid, ACMC-20mz5s, AC1L43HH, CTK0H8616, Ethaneperoxoic acid, chlorodifluoro-, 2-chloro-2,2-difluoroethaneperoxoic acid

Molecular Formula: C2HClF2O3Molecular Weight: 146.477346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKGYJWJPNYMANI-UHFFFAOYSA-N

139702-33-3
2-chloro-2,2-difluoro-N-(1H-pyrrol-1-yl)acetamide (1 supplier)1866168-73-1
2-Chloro-2,2-difluoro-N-(2'-hydroxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoro-N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 1309602-47-8
Synonyms: MolPort-009-677-361, MFCD18072172, ZINC64370271, AKOS027384848, FCH1362897, AK406529, PC450073, KB-105837, 2-Chloro-2,2-difluoro-N-(2-hydroxyphenyl)acetamide

Molecular Formula: C8H6ClF2NO2Molecular Weight: 221.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFUMLAZPVZEOFH-UHFFFAOYSA-N

1309602-47-8
2-chloro-2,2-difluoro-n-(3-fluoro-2-pyrazinyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoro-N-(3-fluoropyrazin-2-yl)acetamide | CAS Registry Number: 1206524-55-1
Synonyms: AKOS017344678, AK406530, 2-Chloro-2,2-difluoro-N-(3-fluoropyrazin-2-yl)acetamide

Molecular Formula: C6H3ClF3N3OMolecular Weight: 225.555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZYYWMOFHBWQLTP-UHFFFAOYSA-N

1206524-55-1
2-Chloro-2,2-difluoro-N-[(1R)-1-phenylethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoro-~{N}-[(1~{R})-1-phenylethyl]acetamide | CAS Registry Number: 1212555-20-8
Synonyms: 2-chloro-2,2-difluoro-N-[(1R)-1-phenylethyl]acetamide, AC1LS5SP, KS-00002YEV, MolPort-002-852-370, ZINC1396221, AKOS015991772, 10R-1064

Molecular Formula: C10H10ClF2NOMolecular Weight: 233.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQWXCWQOHMGTKS-SSDOTTSWSA-N

1212555-20-8
2-Chloro-2,2-difluoro-N-[2-(1H-pyrrol-1-yl)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoro-N-(2-pyrrol-1-ylethyl)acetamide | CAS Registry Number: 477871-42-4
Synonyms: 2-chloro-2,2-difluoro-N-[2-(1H-pyrrol-1-yl)ethyl]acetamide, 2-chloro-2,2-difluoro-N-(2-pyrrol-1-ylethyl)acetamide, ZINC1406508, AKOS005083601, 1R-0638

Molecular Formula: C8H9ClF2N2OMolecular Weight: 222.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGHARDOHFRWYPK-UHFFFAOYSA-N

477871-42-4
2-Chloro-2,2-difluoroacetophenone (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoro-1-phenylethanone | CAS Registry Number: 384-67-8
Synonyms: CHLORODIFLUOROACETOPHENONE, ZINC01675410, NSC42611, CID238296, 345-29-9

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNOONJNILVDLSW-UHFFFAOYSA-N

384-67-8
2-Chloro-2,2-difluoroethan-1-amine hydrochloride (1 supplier)79667-84-8
2-chloro-2,2-difluoroethanamine (0 suppliers)
2-CHLORO-2,2-DIFLUOROETHANESULFONYL FLUORIDE (1 supplier)
2-Chloro-2,2-difluoroethanesulphonyl fluoride (0 suppliers)
2-CHLORO-2,2-DIFLUOROETHANESULPHONYL FLUORIDE 97% (0 suppliers)
2-CHLORO-2,2-DIFLUOROETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroethanol | CAS Registry Number: 464-00-6
Synonyms: 2-chloro-2,2-difluoroethanol, AC1MYYAL, CTK4I9355, Ethanol,2-chloro-2,2-difluoro-, MolPort-003-990-799, 2-chloro-2,2-difluoroethan-1-ol, ZINC14628424, AKOS006279491, AG-F-59532, KB-85624, FT-0676568, C-6052, I14-28164

Molecular Formula: C2H3ClF2OMolecular Weight: 116.494426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWSLNKPYNZTHLJ-UHFFFAOYSA-N

464-00-6
2-CHLORO-2,2-DIMETHYL-2H-1,3-BENZOXAZINE (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,2-dimethyl-1,3-benzoxazine | CAS Registry Number: 74405-07-5
Synonyms: 2-Chloro-2,2-dimethyl-2H-1,3-benzoxazine, AC1LCKYT, 4-Chloro-2,2-dimethyl-2H-1,3-benzoxazine, SureCN1711531, CTK8F4175, MolPort-003-845-804, ZINC22054488, AKOS006329210, AG-G-95741, 4-chloro-2,2-dimethyl-1,3-benzoxazine, 2H-1,3-Benzoxazine, 4-chloro-2,2-dimethyl-

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKSOZOHKBSIGTI-UHFFFAOYSA-N

74405-07-5
2-Chloro-2,2-diphenylacetyl chloride (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-di(phenyl)acetyl chloride | CAS Registry Number: 2902-98-9
Synonyms: Diphenylchloroacetylchloride, Chlorodiphenylacetyl chloride, C39288_ALDRICH, chloro(diphenyl)acetyl chloride, EINECS 220-798-6, ACETYL CHLORIDE, CHLORODIPHENYL-, NSC 400463, BRN 0981727, NSC400463, ZINC01593283, AI3-16120, alpha-Chloro-alpha,alpha-diphenylacetyl chloride, alpha-Chloro-alpha-phenylbenzeneacetyl chloride, LS-13943, benzeneacetyl chloride, alpha-chloro-alpha-phenyl-, 3-09-00-03308 (Beilstein Handbook Reference), .alpha.-Chloro-.alpha.,.alpha.-diphenylacetyl chloride, Benzeneacetyl chloride, .alpha.-chloro-.alpha.-phenyl-, Benzeneacetyl chloride, alpha-chloro-alpha-phenyl- (9CI), InChI=1/C14H10Cl2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFHKZAUDRWRXMZ-UHFFFAOYSA-N

2902-98-9
2-Chloro-2,2a,5,6,6a,7,9a,9b-octahydro-1,4,6-trihydroxy-1,4-dimethyl-7-methylene-1H-oxireno[1,8a]azuleno[4,5-b]furan-8(4H)-one (1 supplier)
Compound Structure Synonyms: Bibsanin

Molecular Formula: C15H19ClO6Molecular Weight: 330.761 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LNVDPCJEHJBQEH-UHFFFAOYSA-N

72971-52-9
2-Chloro-2,3,3,3-tetrafluoropropanoic acid (4 suppliers)
2-CHLORO-2,3,3,3-TETRAFLUOROPROPANOIC ACID, 95% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3,3-tetrafluoropropanoic acid | CAS Registry Number: 6189-02-2
Synonyms: 2-Chlorotetrafluoropropanoic acid, CTK1I9467, MolPort-003-991-192, SBB051070, AKOS005173378, AG-A-41610, MCULE-4943287482, 2-CHLOROTETRAFLUOROPROPIONIC ACID, KB-47373, 2-chloro-2,3,3,3-tetrafluoropropanoic acid, Propanoic acid, 2-chloro-2,3,3,3-tetrafluoro-

Molecular Formula: C3HClF4O2Molecular Weight: 180.485453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHPGRVJNNAIZAR-UHFFFAOYSA-N

6189-02-2
2-CHLORO-2,3,3,3-TETRAFLUOROPROPANOIC ACID， 95% (0 suppliers)
2-chloro-2,3,3,3-tetrafluoropropanoyl Bromide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2,3,3,3-tetrafluoropropanoyl bromide | CAS Registry Number: 261503-70-2
Synonyms: 2-chloro-2,3,3,3-tetrafluoropropanoyl bromide, 2-Chlorotetrafluoropropanoyl bromide, AC1MD2FY, AGN-PC-058CLK, SCHEMBL4855483, CTK5I5692, MolPort-001-775-820, 2-Chlorotetrafluoropropionyl bromide, PC4699, SBB099748, AKOS007930247, AG-A-41636, KB-84254, 2-chloro-2,3,3,3-tetrafluoropropanoic bromide, (2R)-2-chloro-2,3,3,3-tetrafluoropropanoyl bromide, 3B3-026745

Molecular Formula: C3BrClF4OMolecular Weight: 243.382113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIFBTORDHWTPEQ-UHFFFAOYSA-N

261503-70-2
2-chloro-2,3,3-trifluoro-1,4-benzodioxine-6-carbonyl Chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3-trifluoro-1,4-benzodioxine-6-carbonyl chloride | CAS Registry Number: 180418-47-7
Synonyms: AGN-PC-00GSNF, SCHEMBL7702962, KB-83264, 2-chloro-2,3,3-trifluoro-1,4-benzodioxine-6-carbonyl chloride, 2-Chloro-2,3,3-trifluoro-2,3-dihydro-1,4-benzodioxin-6-carbonyl chloride

Molecular Formula: C9H3Cl2F3O3Molecular Weight: 287.019530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHKLDALIUVQARO-UHFFFAOYSA-N

180418-47-7
2-CHLORO-2,3,3-TRIFLUORO-1-METHYL-CYCLOBUTANECARBOXYLIC ACID METHYL ESTER (0 suppliers)
2-chloro-2,3,3-trifluoro-6-(trichloromethyl)-1,4-benzodioxine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3-trifluoro-6-(trichloromethyl)-1,4-benzodioxine | CAS Registry Number: 180091-34-3
Synonyms: AGN-PC-09ZRXC, SCHEMBL9058554, KB-83259, 2-Chloro-2,3,3-trifluoro-2,3-dihydro-6-(trichloromethyl)-1,4-benzodioxine

Molecular Formula: C9H3Cl4F3O2Molecular Weight: 341.926130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXUAHBYFHCLRCQ-UHFFFAOYSA-N

180091-34-3
2-chloro-2,3,3-trifluoro-6-nitro-1,4-benzodioxin-7-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3-trifluoro-6-nitro-1,4-benzodioxin-7-amine | CAS Registry Number: 97966-64-8
Synonyms: SCHEMBL9687907, KB-88427, 3-Chloro-2,2,3-trifluoro-2,3-dihydro-7-nitro-1,4-benzodioxin-6-amine

Molecular Formula: C8H4ClF3N2O4Molecular Weight: 284.576570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YLYPNBCHUIRFBZ-UHFFFAOYSA-N

97966-64-8
2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 500549-14-4
Synonyms: AKOS022183331, NE64529, AK-78044, SC-51218, 2-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVAFQGZUKSEIBX-UHFFFAOYSA-N

500549-14-4
2-Chloro-2,3,4-trimethylpentane (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,4-trimethylpentane | CAS Registry Number: 102312-39-0
Synonyms: 2-chloro-2,3,4-trimethylpentane, 2-chloro-2,3,4-trimethyl-pentane

Molecular Formula: C8H17ClMolecular Weight: 148.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMRVSPKOHPSJEI-UHFFFAOYSA-N

102312-39-0
2-CHLORO-2,3-DIBROMO-1,1,1,4,4,4,-HEXAFLUOROBUTANE 97% (0 suppliers)
2-Chloro-2,3-dibromo-1,1,1,4,4,4-hexafluorobutane (0 suppliers)
2-CHLORO-2,3-DIHYDRO-1H-INDEN-1-OL (0 suppliers)
Compound Structure IUPAC Name: (6E)-6-benzylidene-5-(4-methylphenyl)sulfonylbenzo[d][1]benzazepin-7-one | CAS Registry Number: 19711-99-0
Synonyms: NSC114934, AC1NZJL3, 6-Benzylidene-5-((4-methylphenyl)sulfonyl)-5,6-dihydro-7H-dibenzo(b,d)azepin-7-one, 6-Benzylidene-5-((4-methylphenyl)sulfonyl)-5,6-dihydro-7H-dibenzo[b,d]azepin-7-one, 6-benzylidene-5-[(4-methylphenyl)sulfonyl]-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one, AR-1H1018, NSC 114934, NSC-114934, (6E)-6-benzylidene-5-(4-methylphenyl)sulfonylbenzo[d][1]benzazepin-7-one

Molecular Formula: C28H21NO3SMolecular Weight: 451.536240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YONGLBOFWMKHCB-ZXVVBBHZSA-N

19711-99-0
2-Chloro-2,3-dihydro-1H-indene (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3-dihydro-1H-indene | CAS Registry Number: 83094-62-6
Synonyms: 2-CHLOROINDAN, SCHEMBL4378355, AKOS009995821, KB-229384

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPGLZVBZKXOOSQ-UHFFFAOYSA-N

83094-62-6
2-chloro-2,3-dihydro-1H-Indol-7-aMine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2,3-dihydro-1H-indol-7-amine | CAS Registry Number: 919522-70-6
Synonyms: CTK3H3250, 1H-Indol-7-amine, 2-chloro-2,3-dihydro-

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJDFHQOEBDEUOI-UHFFFAOYSA-N

919522-70-6
2-CHLORO-2,3-DIMETHYL BUTANE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3-dimethylbutane | CAS Registry Number: 594-57-0
Synonyms: 2-Chloro-2,3-dimethylbutane, Butane, 2-chloro-2,3-dimethyl-, CID136383

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEMQRALQJLCVBR-UHFFFAOYSA-N

594-57-0
2-CHLORO-2,4,4-TRIMETHYLPENTANE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,4,4-trimethylpentane | CAS Registry Number: 6111-88-2
Synonyms: 2-chloro-2,4,4-trimethylpentane, MolPort-001-764-877, 2-Chloro-2,4,4-trimethyl-pentane, CID521950, OR26275, Pentane, 2-chloro-2,4,4-trimethyl-

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJMQIMYDFATMEH-UHFFFAOYSA-N

6111-88-2
2-chloro-2,4,6-cycloheptatrien-1-one (7 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohepta-2,4,6-trien-1-one | CAS Registry Number: 3839-48-3
Synonyms: 2-Chlorotropone, 2-Chlorocycloheptatrienone, WLN: L7VJ BG, NSC328816, NSC 328816, CID19691, BRN 0471390, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-CHLORO-, LS-56165, 4-07-00-00502 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTHNMAUDCHXFMM-UHFFFAOYSA-N

3839-48-3
2-CHLORO-2,4-DIMETHYLPENTANE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,4-dimethylpentane | CAS Registry Number: 35951-33-8
Synonyms: 2-Chloro-2,4-dimethylpentane, CID142038

Molecular Formula: C7H15ClMolecular Weight: 134.647000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQOHPSPKVODKLV-UHFFFAOYSA-N

35951-33-8
2-Chloro-2,5-dimethylhexane (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,5-dimethylhexane | CAS Registry Number: 29342-44-7
Synonyms: Hexane, 2-chloro-2,5-dimethyl-, CID141477, C1533

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVRDRJZPEYTXKX-UHFFFAOYSA-N

29342-44-7
2-Chloro-2,6-bis(trifluoroacetyl)cyclohexanone (0 suppliers)
2-CHLORO-2,6-DIMETHYLACETANILIDE , CRM STANDARD (0 suppliers)
2-CHLORO-2,6-DIMETHYLHEPTANE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,6-dimethylheptane | CAS Registry Number: 14093-16-4
Synonyms: 2-chloro-2,6-dimethylheptane, AC1MCQPB, CTK4C2399, Heptane,2-chloro-2,6-dimethyl-, AG-D-81753, OR22913, KB-169314

Molecular Formula: C9H19ClMolecular Weight: 162.700160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJWHTGOVVVUUSI-UHFFFAOYSA-N

14093-16-4
2-Chloro-2-(2'-chlorophenyl)acetic acid methyl ester (0 suppliers)
2-Chloro-2-(2,3-dichlorophenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 1247048-13-0
Synonyms: AKOS011226089, Chloro-(2,3-dichloro-phenyl)-acetonitrile

Molecular Formula: C8H4Cl3NMolecular Weight: 220.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUZHRXYEQZXKDQ-UHFFFAOYSA-N

1247048-13-0
2-Chloro-2-(2,3-dihydro-1H-inden-2-yl)acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(2,3-dihydro-1H-inden-2-yl)acetaldehyde | CAS Registry Number: 2306277-08-5
Synonyms: DTXSID801240853, 1H-Indene-2-acetaldehyde, I+/--chloro-2,3-dihydro-

Molecular Formula: C11H11ClOMolecular Weight: 194.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOCPIEBTPRYVSP-UHFFFAOYSA-N

2306277-08-5
2-Chloro-2-(2,4-difluorophenyl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(2,4-difluorophenyl)acetonitrile | CAS Registry Number: 1250050-25-9
Synonyms: 2-chloro-2-(2,4-difluorophenyl)acetonitrile, AKOS011224900, chloro(2,4-difluorophenyl)acetonitrile, NE35855, BS-12249, EN300-78439

Molecular Formula: C8H4ClF2NMolecular Weight: 187.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJVFUIFMIMGJHH-UHFFFAOYSA-N

1250050-25-9
2-Chloro-2-(2,6-dichlorophenyl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(2,6-dichlorophenyl)acetonitrile | CAS Registry Number: 1247531-20-9
Synonyms: AKOS011223093, Chloro-(2,6-dichloro-phenyl)-acetonitrile

Molecular Formula: C8H4Cl3NMolecular Weight: 220.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGVVEYROUDZXID-UHFFFAOYSA-N

1247531-20-9
2-CHLORO-2-(2-BROMO-PHENYL-HYDRAZONO)-ACETIC ACID ETHYL ESTER,97% (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[(2-bromophenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 329712-50-7
Synonyms: AC1O34DA, AKOS024280603, ST033486, ST201525, ethyl 2-(2-(2-bromophenyl)hydrazono)-2-chloroacetate, ethyl (2E)-2-[(2-bromophenyl)hydrazinylidene]-2-chloroacetate, ethyl (2E)-3-[(2-bromophenyl)amino]-2-chloro-3-azaprop-2-enoate

Molecular Formula: C10H10BrClN2O2Molecular Weight: 305.555600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHCICKRZGKDTLD-NTEUORMPSA-N

329712-50-7
2-Chloro-2-(2-chloro-6-fluorophenyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(2-chloro-6-fluorophenyl)acetonitrile | CAS Registry Number: 1249456-66-3
Synonyms: 2-chloro-2-(2-chloro-6-fluorophenyl)acetonitrile, EN300-79131, AKOS011223096, FCH5060781, NE24914, BBV-33655700, BS-12250, chloro(2-chloro-6-fluorophenyl)acetonitrile

Molecular Formula: C8H4Cl2FNMolecular Weight: 204.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSOVTOZIYHZIDE-UHFFFAOYSA-N

1249456-66-3
2-CHLORO-2-(2-CYANO-PHENYL-HYDRAZONO)-ACETIC ACID ETHYL ESTER，97% (0 suppliers)
2-Chloro-2-(2-fluorophenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 1247740-42-6
Synonyms: SCHEMBL1023334, AKOS009159024, Chloro-(2-fluoro-phenyl)-acetonitrile

Molecular Formula: C8H5ClFNMolecular Weight: 169.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODVJIBFHNLMCBZ-UHFFFAOYSA-N

1247740-42-6
2-CHLORO-2-(2-IODO-PHENYL-HYDRAZONO)-ACETIC ACID ETHYL ESTER，97% (0 suppliers)
2-Chloro-2-(2-iodoethoxy)ethane (0 suppliers)42070-18-7
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