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CHEMICAL products beginning with : 2
254651 to 254700 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-(hydroxyimino)Acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-chloro-2-hydroxyiminoacetate | CAS Registry Number: 30673-27-9
Synonyms: SCHEMBL15395937, MolPort-035-765-644, MolPort-035-944-440, AKOS024462251, methyl 2-chloro-2-(hydroxyimino)acetate, methyl (2Z)-chloro(hydroxyimino)ethanoate, methyl (2Z)-2-chloro-2-hydroxyiminoacetate

Molecular Formula: C3H4ClNO3Molecular Weight: 137.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGSZBXNCEKAJIH-DJWKRKHSSA-N

30673-27-9
2-Chloro-2-(hydroxymethyl)propane-1,3-diol (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 147962-92-3
Synonyms: AKOS027324497, AK317670

Molecular Formula: C4H9ClO3Molecular Weight: 140.563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DNDOSDUOUWWBPN-UHFFFAOYSA-N

147962-92-3
2-Chloro-2-(m-methoxyphenyl)cyclohexanemethanamine (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-2-(3-methoxyphenyl)cyclohexyl]methanamine | CAS Registry Number: 73806-38-9
Synonyms: 2-Chloro-2-(m-methoxyphenyl)cyclohexanemethylamine, Cyclohexanemethanamine, 2-chloro-2-(3-methoxyphenyl)-, Cyclohexanemethylamine, 2-chloro-2-(m-methoxyphenyl)-, AC1MHRO7, 2-Chloro-2- cyclohexanemethanamine, LS-56929, [2-chloro-2-(3-methoxyphenyl)cyclohexyl]methanamine

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOQQPFMZRONACM-UHFFFAOYSA-N

73806-38-9
2-Chloro-2-(m-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(3-methylphenyl)acetamide | CAS Registry Number: 1247486-46-9
Synonyms: 2-Chloro-2-m-tolyl-acetamide, SCHEMBL7282644, AKOS005362929

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTDPXDNYNKYRQR-UHFFFAOYSA-N

1247486-46-9
2-Chloro-2-(methylsulfonyl)-1-(m-tolyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-methylphenyl)-2-methylsulfonylpropan-1-one | CAS Registry Number: 1707373-86-1
Synonyms: AKOS027457136, 2-Chloro-2-methanesulfonyl-1-m-tolyl-propan-1-one

Molecular Formula: C11H13ClO3SMolecular Weight: 260.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPCQVMGKGMRARX-UHFFFAOYSA-N

1707373-86-1
2-Chloro-2-(naphthalen-2-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-naphthalen-2-ylacetic acid | CAS Registry Number: 1566751-80-1
Synonyms: 2-chloro-2-(naphthalen-2-yl)acetic acid, SCHEMBL11467624, AT33142

Molecular Formula: C12H9ClO2Molecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUVUFTWAPAXMIG-UHFFFAOYSA-N

1566751-80-1
2-Chloro-2-(phenylhydrazono)acetic acid ethylether (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 28663-68-5
Synonyms: CID333186, NSC333417, ethyl (2E)-chloro(phenylhydrazono)acetate

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCJYKSOIZQABU-UHFFFAOYSA-N

28663-68-5
2-CHLORO-2-(PHENYLTHIO)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-phenylsulfanylacetamide | CAS Registry Number: 7519-04-2
Synonyms: AG-G-99523, CTK5E1246

Molecular Formula: C8H8ClNOSMolecular Weight: 201.673220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTMJMVXBPGSPAH-UHFFFAOYSA-N

7519-04-2
2-chloro-2-(thiophen-2-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-thiophen-2-ylacetic acid | CAS Registry Number: 1226148-82-8
Synonyms: AKOS022300461, DA-14080

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEHNAULZRPBKBQ-UHFFFAOYSA-N

1226148-82-8
2-CHLORO-2-(TRIFLUOROACETYL)CYCLOHEXANONE (0 suppliers)
2-Chloro-2-(Trifluoromethyl)Perfluoropentane (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentane | CAS Registry Number: 67437-97-2
Synonyms: 2-Chloro-2-(trifluoromethyl)perfluoropentane, 2-chloro-1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentane, AC1MC650, CTK5C6173, MolPort-001-771-213, PC0892, AKOS007930353, AG-G-54996, KB-86725, FT-0604614, A835751, 2-chloranyl-1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-(trifluoromethyl)pentane

Molecular Formula: C6ClF13Molecular Weight: 354.496442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NTLNMNNHUJOUOM-UHFFFAOYSA-N

67437-97-2
2-CHLORO-2-[2-(2-CHLORO-4-METHYLPHENYL)HYDRAZONO]-N-PHENYLACETAMIDE (0 suppliers)
2-CHLORO-2-[2-(3,4-DICHLOROPHENYL)HYDRAZONO]-N,N-DIMETHYLACETAMIDE (0 suppliers)
2-CHLORO-2-[2-(3,4-DICHLOROPHENYL)HYDRAZONO]-N-PHENYLACETAMIDE (0 suppliers)
2-CHLORO-2-[2-(3,5-DICHLOROPHENYL)HYDRAZONO]-N,N-DIMETHYLACETAMIDE (0 suppliers)
2-Chloro-2-[2-(4-chlorophenyl)hydrazono]-N-phenylacetamide (7 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 33101-97-2
Synonyms: AC1MC4NJ, CTK1C0881, AG-F-11287, 2-Chloro-2-[2-(4-chlorophenyl)hydrazono]-N-, Oxaniloylchloride, 1-[(p-chlorophenyl)hydrazone] (8CI), 2-anilino-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride, Ethanehydrazonoylchloride, N-(4-chlorophenyl)-2-oxo-2-(phenylamino)-

Molecular Formula: C14H11Cl2N3OMolecular Weight: 308.162640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZQTTYMUOMQDEB-UHFFFAOYSA-N

33101-97-2
2-Chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]acetic Acid (2 suppliers)40345-06-0
2-Chloro-2-[2-[4-chloro-2-(2-chlorobenzoyl)phenyl]diazenyl]-N,N-dimethyl-3-oxo-butanamide (2 suppliers)85815-52-7
2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile | CAS Registry Number: 91268-73-4
Synonyms: NSC220216, AC1L8KB3, NSC-220216, OR277293

Molecular Formula: C12H4Cl2N4Molecular Weight: 275.092960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPMXCICQPZDNKK-UHFFFAOYSA-N

91268-73-4
2-Chloro-2-Amino Toluene (OCPT) (1 supplier)
2-CHLORO-2-BUTENAL (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-chlorobut-2-enal | CAS Registry Number: 53175-28-3
Synonyms: 2-Chlorocrotonaldehyde, 2-Chloro-2-butenal, 2-Butenal, 2-chloro-, alpha-Chlorocrotonaldehyde, Crotonaldehyde, 2-chloro-, (Z)-2-Chlorocrotonaldehyde, .alpha.-Chlorocrotonaldehyde, CCRIS 6867, (2Z)-2-chloro-2-butenal, EINECS 258-412-3, 2-Butenal, 2-chloro- (9CI), Crotonaldehyde, 2-chloro-, (Z)-, NSC38474, BRN 1698775, CID5355510, LS-55521, 3-01-00-02981 (Beilstein Handbook Reference), S14-1167, 25129-61-7

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMUIHGWBQIUCST-RQOWECAXSA-N

53175-28-3
2-Chloro-2-Butene (3 suppliers)
Compound Structure IUPAC Name: 2-chlorobut-2-ene | CAS Registry Number: 4461-41-0
Synonyms: 2-Chloro-2-butene(cis-trans), CID137498, BRN 1719361

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSDHFHLZEFQSFM-UHFFFAOYSA-N

4461-41-0
2-Chloro-2-cyclohexylacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-cyclohexylacetonitrile | CAS Registry Number: 29770-68-1
Synonyms: 2-chloro-2-cyclohexylacetonitrile, chloro(cyclohexyl)acetonitrile, SCHEMBL10918305, AKOS011224095, NE24874, BS-12263, EN300-78994

Molecular Formula: C8H12ClNMolecular Weight: 157.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWYNCHBBDIJSRE-UHFFFAOYSA-N

29770-68-1
2-CHLORO-2-CYCLOHEXYLCYCLOHEXANONE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-cyclohexylcyclohexan-1-one | CAS Registry Number: 83303-40-6
Synonyms: 2-Chloro-2-cyclohexylcyclohexanone, 2-chloro-2-cyclohexylcyclohexan-1-one, AC1MCW2F, CTK5F0590, AG-H-32699, OR30426, [1,1'-Bicyclohexyl]-2-one,1-chloro-, KB-169319, Cyclohexanone,2-chloro-2-cyclohexyl- (6CI)

Molecular Formula: C12H19ClOMolecular Weight: 214.731660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBJCMJRJHLICSN-UHFFFAOYSA-N

83303-40-6
2-Chloro-2-deoxy-D-glucose (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-chloro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 14685-79-1
Synonyms: ClDG, 2-Chloro-2-deoxyglucose, 2-CIDG, C203_FLUKA, C203_SIGMA, 2-Deoxy-2-chloro-D-glucose, D-Glucose, 2-chloro-2-deoxy-, MolPort-006-822-828, CID151933, ZINC02244186

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RBEGMPAFDRYYIG-SLPGGIOYSA-N

14685-79-1
2-CHLORO-2-DEOXY-D-MANNOSE (0 suppliers)
2-Chloro-2-ethoxyacetic acid ethyl ester (3 suppliers)
2-CHLORO-2-ETHYLBUTANAL N-CYCLOHEXYLIMINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-cyclohexyl-2-ethylbutan-1-imine | CAS Registry Number: 63364-34-1
Synonyms: CTK2C6506, CTK5B8821, AG-G-35001, Cyclohexanamine, N-(2-chloro-2-ethylbutylidene)-, (E)-, 62134-63-8

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZYYYEKHNJULFO-UHFFFAOYSA-N

63364-34-1
2-CHLORO-2-ETHYLBUTANAL N-TERT-BUTYLIMINE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-2-ethylbutan-1-imine | CAS Registry Number: 63364-33-0
Synonyms: CTK5B8820, AG-G-35000

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVAXRTBSABCFTM-UHFFFAOYSA-N

63364-33-0
2-chloro-2-ethylhexanamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-ethylhexanamide | CAS Registry Number: 7512-65-4
Synonyms: NSC401786, AC1L8171, NSC-401786

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBGNZNMDYQDXTG-UHFFFAOYSA-N

7512-65-4
2-chloro-2-fluoro-1,3-dimethylcyclopropanecarbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-fluoro-1,3-dimethylcyclopropane-1-carbaldehyde | CAS Registry Number: 2137882-83-6
Synonyms: 2-Chloro-2-fluoro-1,3-dimethylcyclopropane-1-carbaldehyde

Molecular Formula: C6H8ClFOMolecular Weight: 150.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGQNYUNPURGDDX-UHFFFAOYSA-N

2137882-83-6
2-Chloro-2-fluoro-1-methylcyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoro-1-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 128230-79-5
Synonyms: 2-chloro-2-fluoro-1-methylcyclopropane-1-carboxylic acid, SCHEMBL8523602, 2-fluoro-2-chloro-1-methyl-cyclopropanecarboxylic acid, 2-fluoro-2-chloro-1-methylcyclopropanecarboxylic acid

Molecular Formula: C5H6ClFO2Molecular Weight: 152.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNBFEECZTLYGBU-UHFFFAOYSA-N

128230-79-5
2-CHLORO-2-FLUORO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETYL FLUORIDE (0 suppliers)
2-Chloro-2-fluoro-2-phenylacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoro-2-phenylacetic acid | CAS Registry Number: 134918-44-8
Synonyms: 2-chloro-2-fluoro-2-phenylacetic acid, NE60387

Molecular Formula: C8H6ClFO2Molecular Weight: 188.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBEUVZKIKMCNIT-UHFFFAOYSA-N

134918-44-8
2-Chloro-2-fluoro-2-phenylacetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoro-2-phenylacetonitrile | CAS Registry Number: 948014-31-1
Synonyms: SureCN10891664, CTK7C5257, MolPort-001-776-750, PC7151, SBB088336, AKOS006344292, AG-A-39147, 2-chloro-2-fluoro-2-phenylethanenitrile, KB-88321

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJTCKIAIYHDWLF-UHFFFAOYSA-N

948014-31-1
2-CHLORO-2-FLUORO-2-PHENYLACETONITRILE, 97% MIN. (0 suppliers)
2-Chloro-2-fluoro-3-phenylbicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)2381248-06-0
2-CHLORO-2-FLUORO-N-(2-(4-NITROPHENYL)ETHYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoro-N-[2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 135248-51-0
Synonyms: Pno2CFA, CID126199, N-(2-p-Nitrophenethyl)chlorofluoroacetamide, 2-Chloro-2-fluoro-N-(2-(4-nitrophenyl)ethyl)acetamide, Acetamide, 2-chloro-2-fluoro-N-(2-(4-nitrophenyl)ethyl)-

Molecular Formula: C10H10ClFN2O3Molecular Weight: 260.649403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSVHPYSCEKQSAH-UHFFFAOYSA-N

135248-51-0
2-Chloro-2-fluorocyclopropanecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 137081-42-6
Synonyms: 2-CHLORO-2-FLUOROCYCLOPROPANECARBOXYLIC ACID, 2-Chloro-2-fluorocyclopropane-1-carboxylic acid, SureCN301867, AGN-PC-003QQT, CTK4C0634, MolPort-001-778-537, PC9539, SBB086036, AKOS006379734, AG-D-75512, KB-82395, FT-0080408, 2-chloro-2-fluoro-1-cyclopropanecarboxylic acid, A807184, 2-chloranyl-2-fluoranyl-cyclopropane-1-carboxylic acid

Molecular Formula: C4H4ClFO2Molecular Weight: 138.524763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOAOSDYEDASXTN-UHFFFAOYSA-N

137081-42-6
2-CHLORO-2-FLUOROPROPANE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoropropane | CAS Registry Number: 420-44-0
Synonyms: 2-chloro-2-fluoropropane, 2-chloro-2-fluoro-propane, 2-chloranyl-2-fluoranyl-propane, CTK4I5604, MolPort-001-771-625, 2-Chloro-2-fluoropropane;HCFC 271b, AKOS006344782, AG-F-49487, KB-85442, Propane,2-chloro-2-fluoro- (7CI,8CI,9CI), A825730

Molecular Formula: C3H6ClFMolecular Weight: 96.531143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFDRISGAWJUQIQ-UHFFFAOYSA-N

420-44-0
2-CHLORO-2-FORMOYLPYRIDINE (0 suppliers)
2-CHLORO-2-HYDROXYIMINACETIC ACID ETHYL ESTER (0 suppliers)
2-Chloro-2-hydroxyiminoacetic acid ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-hydroxyiminoacetate | CAS Registry Number: 14337-43-0
Synonyms: Chloro oxime, Ethyl chlorooximidoacetate, Ethyl chlorooximinoacetate, Ethyl chloro oximido acetate, 292621_ALDRICH, 1-Ethyl oxalyl chloride 2-oxime, SBB009890, Ethyl 2-chloro-2-(hydroxyimino)acetate, Acetic acid, chloro(hydroxyimino)-, ethyl ester

Molecular Formula: C4H6ClNO3Molecular Weight: 151.548340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOLDCOJRAMLTQ-UTCJRWHESA-N

14337-43-0
2-CHLORO-2-METHOXY DIETHYL ETHER (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-ethoxy-1-methoxyethane | CAS Registry Number: 1185723-19-6
Synonyms: SCHEMBL7763452, AKOS006271509, SC-94025

Molecular Formula: C5H11ClO2Molecular Weight: 138.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAPOUHXAZFZGDF-UHFFFAOYSA-N

1185723-19-6
2-CHLORO-2-METHOXYBENZYL ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: (6-chloro-6-methoxycyclohexa-2,4-dien-1-yl)methanol | CAS Registry Number: 7035-10-1
Synonyms: AG-G-74693, CTK5D2276, KB-229391

Molecular Formula: C8H11ClO2Molecular Weight: 174.624740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLVZFCLGSVUWSF-UHFFFAOYSA-N

7035-10-1
2-chloro-2-methoxyethylbenzene (0 suppliers)
Compound Structure IUPAC Name: (2-chloro-2-methoxyethyl)benzene | CAS Registry Number: 99355-53-0
Synonyms: SCHEMBL935835, 1-chloro-1-methoxy-2-phenylethane

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYJXXEPJCYRWBN-UHFFFAOYSA-N

99355-53-0
2-Chloro-2-methyl-1-propanol (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylpropan-1-ol | CAS Registry Number: 558-38-3
Synonyms: SCHEMBL2866371, CTK8J2973

Molecular Formula: C4H9ClOMolecular Weight: 108.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGGQZLUXBPHXTB-UHFFFAOYSA-N

558-38-3
2-CHLORO-2-METHYLBENZOIC ACID (0 suppliers)
2-CHLORO-2-METHYLBUTANAL N-TERT-BUTYLIMINE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-2-methylbutan-1-imine | CAS Registry Number: 63364-32-9
Synonyms: CTK5B8819, AG-G-34999

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCNFZGSLHIDPSV-UHFFFAOYSA-N

63364-32-9
2-Chloro-2-methylbutanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylbutanenitrile | CAS Registry Number: 408319-68-6
Synonyms: SCHEMBL7664678, AKOS011223297, CS-0236077

Molecular Formula: C5H8ClNMolecular Weight: 117.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIVBLEXFHLUETC-UHFFFAOYSA-N

408319-68-6
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