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CHEMICAL products beginning with : 3
140301 to 140350 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 [2807] 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-3-(3,4-dichloro-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3,4-dichlorophenyl)-2-oxopropanoate | CAS Registry Number: 1007874-57-8
Synonyms: SCHEMBL924713, ATDPEFWPMHGKGM-UHFFFAOYSA-N, AKOS014228718

Molecular Formula: C10H7Cl3O3Molecular Weight: 281.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATDPEFWPMHGKGM-UHFFFAOYSA-N

1007874-57-8
3-chloro-3-(3,4-difluoro-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3,4-difluorophenyl)-2-oxopropanoate | CAS Registry Number: 1007875-11-7
Synonyms: SCHEMBL496249, GCELVOMABNBSJG-UHFFFAOYSA-N, AKOS014230259

Molecular Formula: C10H7ClF2O3Molecular Weight: 248.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCELVOMABNBSJG-UHFFFAOYSA-N

1007875-11-7
3-chloro-3-(3,4-dimethyl-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3,4-dimethylphenyl)-2-oxopropanoate | CAS Registry Number: 1007874-22-7
Synonyms: SCHEMBL270327, SRQLCRLPEMBIIH-UHFFFAOYSA-N, AKOS014230036

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRQLCRLPEMBIIH-UHFFFAOYSA-N

1007874-22-7
3-chloro-3-(3,5-dimethyl-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3,5-dimethylphenyl)-2-oxopropanoate | CAS Registry Number: 1038509-97-5
Synonyms: SCHEMBL923724, IZOJNEZHOQKSKC-UHFFFAOYSA-N, AKOS014228717

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZOJNEZHOQKSKC-UHFFFAOYSA-N

1038509-97-5
3-chloro-3-(3-chloro-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3-chlorophenyl)-2-oxopropanoate | CAS Registry Number: 936131-03-2
Synonyms: SCHEMBL271270, QNFXEECTBCIMFP-UHFFFAOYSA-N, AKOS014229594, Benzenepropanoic acid, beta,3-dichloro-alpha-oxo-, methyl ester

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXEECTBCIMFP-UHFFFAOYSA-N

936131-03-2
3-CHLORO-3-(3-CHLORO-PHENYL)-ACRYLONITRILE,97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(3-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 107818-32-6
Synonyms: SCHEMBL7477836, DGGWSENVWXITNW-UHFFFAOYSA-N, 3-chloro-3-(3-chlor-phenyl)-acrylonitrile, 3-Chloro-3-(3-chloro-phenyl)-acrylonitrile, (2Z)-3-Chloro-3-(3-chlorophenyl)acrylonitrile

Molecular Formula: C9H5Cl2NMolecular Weight: 198.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGGWSENVWXITNW-UHFFFAOYSA-N

107818-32-6
3-chloro-3-(3-fluoro-2-methyl-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3-fluoro-2-methylphenyl)-2-oxopropanoate | CAS Registry Number: 1038510-00-7
Synonyms: SCHEMBL984272, XXFGUFDHHNGPOQ-UHFFFAOYSA-N

Molecular Formula: C11H10ClFO3Molecular Weight: 244.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXFGUFDHHNGPOQ-UHFFFAOYSA-N

1038510-00-7
3-chloro-3-(3-fluoro-5-trifluoromethyl-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-[3-fluoro-5-(trifluoromethyl)phenyl]-2-oxopropanoate | CAS Registry Number: 1038509-99-7
Synonyms: SCHEMBL1141133, MBNOEXGGOGKJNK-UHFFFAOYSA-N

Molecular Formula: C11H7ClF4O3Molecular Weight: 298.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MBNOEXGGOGKJNK-UHFFFAOYSA-N

1038509-99-7
3-chloro-3-(3-fluoro-phenyl)-2-oxo-propionic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3-fluorophenyl)-2-oxopropanoate | CAS Registry Number: 1007874-03-4
Synonyms: SCHEMBL269800, MolPort-021-686-748, ZFDZEKPSKRJHJK-UHFFFAOYSA-N, AKOS014228054, AK156872, methyl 3-chloro-3-(3-fluorophenyl)-2-oxopropanoate, 3-chloro-3-(3-fluoro-phenyl)-2-oxo-propionic acid methylester

Molecular Formula: C10H8ClFO3Molecular Weight: 230.620123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFDZEKPSKRJHJK-UHFFFAOYSA-N

1007874-03-4
3-CHLORO-3-(3-FLUORO-PHENYL)-ACRYLONITRILE,97% (1 supplier)860354-62-7
3-CHLORO-3-(3-FLUOROPHENYL)PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 897918-79-5
Synonyms: AGN-PC-0ALZQD, SCHEMBL8083267, 3-CHLORO-3- PROPAN-1-OL, AKOS006329658, 3-chloro-3-(3-fluorophenyl)propan-1-ol

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOAMPBTUAULZHL-UHFFFAOYSA-N

897918-79-5
3-CHLORO-3-(3-IODO-PHENYL)-ACRYLONITRILE,97% (3 suppliers)909301-60-6
3-chloro-3-(3-methoxy-phenyl)-2-oxo-propionic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3-methoxyphenyl)-2-oxopropanoate | CAS Registry Number: 549526-90-1
Synonyms: SCHEMBL269814, CQJMTOZIDLSULV-UHFFFAOYSA-N, MolPort-021-686-741, AKOS014227622, AK157022, methyl 3-chloro-3-(3-methoxyphenyl)-2-oxopropanoate

Molecular Formula: C11H11ClO4Molecular Weight: 242.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQJMTOZIDLSULV-UHFFFAOYSA-N

549526-90-1
3-CHLORO-3-(3-METHOXY-PHENYL)-ACRYLONITRILE,97% (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 474843-37-3
Synonyms: AC1MBWC6, CTK1D1688, AG-A-58833, 3-chloro-3-(3-methoxyphenyl)prop-2-enenitrile, 2-Propenenitrile, 3-chloro-3-(3-methoxyphenyl)-, 3-CHLORO-3-(3-METHOXYPHENYL)ACRYLONITRILE

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFWKAJKWKITFMM-UHFFFAOYSA-N

474843-37-3
3-Chloro-3-(3-nitro-phenyl)-acrylonitrile (1 supplier)
3-CHLORO-3-(3-NITRO-PHENYL)-ACRYLONITRILE,97% (1 supplier)474843-36-2
3-Chloro-3-(3-nitrophenyl)prop-2-enenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 1888390-55-3
Synonyms: 3-chloro-3-(3-nitrophenyl)prop-2-enenitrile, 3-Chloro-3-(3-nitro-phenyl)-acrylonitrile, CTK7C5529

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMMPWCKVCAEKSD-UHFFFAOYSA-N

1888390-55-3
3-CHLORO-3-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-2-PROPYLAMINE, HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-1-chloropropyl)-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 86244-33-9
Synonyms: 3-Chloro-3-(4'-methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride, FT-0664766, 5-(2-Amino-1-chloropropyl)-2-methoxy-benzenesulfonamide Hydrochloride, 3-Chloro-3-(4 inverted exclamation mark -methoxy-3 inverted exclamation mark -sulfonamidophenyl)-2-propylamine, Hydrochloride

Molecular Formula: C10H16Cl2N2O3SMolecular Weight: 315.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDMHMKZYNOPCJR-UHFFFAOYSA-N

86244-33-9
3-CHLORO-3-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2088547-49-1

Molecular Formula: C12H10ClF3O2Molecular Weight: 278.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTRGWKDZQJMLIO-UHFFFAOYSA-N

2088547-49-1
3-Chloro-3-(4-chlorophenyl)-3H-diazirine (2 suppliers)39184-66-2
3-Chloro-3-(4-chlorophenyl)acrolein (1 supplier)
3-chloro-3-(4-chlorophenyl)acrylaldehyde N-[3-(3-chlorophenyl)-4-oxo-1,3-thiazolan-2-ylidene]hydrazone (1 supplier)
3-Chloro-3-(4-chlorophenyl)acrylonitrile (14 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 78583-86-5
Synonyms: 3-chloro-3-(4-chlorophenyl)prop-2-enenitrile, (2z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile, ZINC00159935, AC1NWNMT, AC1Q3G2M, MolPort-000-152-785, SBB092244, AKOS009158039, AG-H-15298, OR24268, 3-chloro-3-(4-chloro-phenyl)-acrylonitrile, A839451, (Z)-3-chloro-3-(4-chlorophenyl)-2-propenenitrile, (Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile, (Z)-3-chloranyl-3-(4-chlorophenyl)prop-2-enenitrile

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAOPARUBVPVOCT-UITAMQMPSA-N

78583-86-5
3-CHLORO-3-(4-CHLOROPHENYL)METHACRYLALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-chlorophenyl)-2-methylprop-2-enal | CAS Registry Number: 84682-29-1
Synonyms: EINECS 283-592-5, CID6365986, 3-Chloro-3-(4-chlorophenyl)methacrylaldehyde

Molecular Formula: C10H8Cl2OMolecular Weight: 215.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHJZUQREERYDNK-YFHOEESVSA-N

84682-29-1
3-chloro-3-(4-cyano-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(4-cyanophenyl)-2-oxopropanoate | CAS Registry Number: 1108172-77-5
Synonyms: SCHEMBL1141316, LBMGVVLCTXJQFU-UHFFFAOYSA-N

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBMGVVLCTXJQFU-UHFFFAOYSA-N

1108172-77-5
3-chloro-3-(4-ethyl-phenyl)-2-oxo-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(4-ethylphenyl)-2-oxopropanoate | CAS Registry Number: 1007874-13-6
Synonyms: SCHEMBL268686, AXJMXYDSCUGAEG-UHFFFAOYSA-N, AKOS014228055, 3-chloro-3-(4-ethyl-phenyl)-2-oxo-propionic acid methylester

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXJMXYDSCUGAEG-UHFFFAOYSA-N

1007874-13-6
3-chloro-3-(4-fluorophenyl)acrylaldehyde (1 supplier)
3-Chloro-3-(4-Fluorophenyl)Acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 205984-77-6
Synonyms: 3-Chloro-3-(4-fluorophenyl)acrylonitrile, 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)-, 126417-77-4, 126417-76-3, ACMC-20mrze, 3-chloro-3-(4-fluorophenyl)prop-2-enenitrile, AC1MC5VO, CTK0F6637, CTK0J8674, AG-B-74818, AG-D-55459, MCULE-3519556656, KB-30903, 3-chloro-3-(4-fluorophenyl)-2-propenenitrile, 3-chloranyl-3-(4-fluorophenyl)prop-2-enenitrile, 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, A805552

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYJZLGBSSYBYSY-UHFFFAOYSA-N

205984-77-6
3-CHLORO-3-(4-FLUOROPHENYL)ACRYLONITRILE 97% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 126417-76-3
Synonyms: 3-Chloro-3-(4-fluorophenyl)acrylonitrile, 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)-, 126417-77-4, 205984-77-6, ACMC-20mrze, 3-chloro-3-(4-fluorophenyl)prop-2-enenitrile, AC1MC5VO, CTK0F6637, CTK0J8674, AG-B-74818, AG-D-55459, MCULE-3519556656, KB-30903, 3-chloro-3-(4-fluorophenyl)-2-propenenitrile, 3-chloranyl-3-(4-fluorophenyl)prop-2-enenitrile, 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, A805552

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYJZLGBSSYBYSY-UHFFFAOYSA-N

126417-76-3
3-CHLORO-3-(4-FLUOROPHENYL)METHACRYLALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-fluorophenyl)-2-methylprop-2-enal | CAS Registry Number: 83783-51-1
Synonyms: EINECS 280-785-6, CID6365861, 3-Chloro-3-(4-fluorophenyl)methacrylaldehyde

Molecular Formula: C10H8ClFOMolecular Weight: 198.621323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMNBSALOXVFVGK-YFHOEESVSA-N

83783-51-1
3-CHLORO-3-(4-FLUOROPHENYL)PROPAN-1-OL (1 supplier)897918-77-3
3-CHLORO-3-(4-IODO-PHENYL)-ACRYLONITRILE,97% (1 supplier)915008-90-1
3-CHLORO-3-(4-METHOXYPHENYL)ACRYLONITRILE (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 57466-68-9
Synonyms: 3-chloro-3-(4-methoxyphenyl)acrylonitrile, AC1MCRSW, CTK5A6905, CTK5F8473, ANW-65283, AG-G-02781, AG-H-52938, MCULE-7677539042, KB-95988, 2-Propenenitrile,3-chloro-3-(4-methoxyphenyl)-, 2-Propenenitrile,3-chloro-3-(4-methoxyphenyl)-, (2Z)-

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRZFNAAMKVRGRG-UHFFFAOYSA-N

57466-68-9
3-CHLORO-3-(4-METHYLPHENYL)METHACRYLALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-2-methyl-3-(4-methylphenyl)prop-2-enal | CAS Registry Number: 71209-67-1
Synonyms: EINECS 275-264-5, CID6365684, 3-Chloro-3-(4-methylphenyl)methacrylaldehyde

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLERDVFIFKHLCJ-LUAWRHEFSA-N

71209-67-1
3-CHLORO-3-(4-NITRO-PHENYL)-ACRYLONITRILE,97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 78583-88-7
Synonyms: AC1MBWJ6, CTK2G5140, AG-A-58841, MCULE-2075758286, 3-chloro-3-(4-nitrophenyl)prop-2-enenitrile, 2-Propenenitrile, 3-chloro-3-(4-nitrophenyl)-, 3-CHLORO-3-(4-NITROPHENYL)ACRYLONITRILE, (2E)-3-chloro-3-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWJDADFQYZTUAQ-UHFFFAOYSA-N

78583-88-7
3-Chloro-3-(4-nitrophenyl)-3H-diazirine (2 suppliers)39184-67-3
3-CHLORO-3-(4-NITROPHENYL)ACRYLALDEHYDE (1 supplier)
3-Chloro-3-(4-nitrophenyl)prop-2-enenitrile (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 126417-79-6
Synonyms: 3-CHLORO-3-(4-NITROPHENYL)ACRYLONITRILE, SCHEMBL6230468, SCHEMBL6230478, beta-Chloro-4-nitrocinnamonitrile, ZINC2528667, AKOS001042278, FCH4162469, FCH4928640, NE32687, BBV-5094338, EN300-06215

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWJDADFQYZTUAQ-UITAMQMPSA-N

126417-79-6
3-Chloro-3-(4’-methoxy-3’-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-1-chloro-3,3,3-trideuteriopropyl)-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 1216389-46-6
Synonyms: 3-Chloro-3-(4'-methoxy-3'-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride

Molecular Formula: C10H16Cl2N2O3SMolecular Weight: 318.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDMHMKZYNOPCJR-NIIDSAIPSA-N

1216389-46-6
3-Chloro-3-(methyl-d3)-1-Butyne-4,4,4-d3 (2 suppliers)76397-22-3
3-Chloro-3-(methyl-d3)-3H-diazirine (1 supplier)35496-73-2
3-CHLORO-3-(P-CHLOROPHENYL)ACROLEIN (8 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-chlorophenyl)prop-2-enal | CAS Registry Number: 14063-77-5
Synonyms: beta,p-Dichlorocinnamaldehyde, CINNAMALDEHYDE, beta,p-DICHLORO-, 3-Chloro-3-(4-chlorophenyl)-2-propenal, 3-Chloro-3-(p-chlorophenyl)acrolein, 3-chloro-3-(4-chlorophenyl)acrolein, 3-chloro-3-(4-chlorophenyl)prop-2-enal, ZINC02019358, AC1NWIZT, AC1Q3GIU, MolPort-000-152-784, LS-53829, 2-Propenal, 3-chloro-3-(4-chlorophenyl)-, FT-0694182, (Z)-3-chloro-3-(4-chlorophenyl)acrylaldehyde, (Z)-3-chloro-3-(4-chlorophenyl)prop-2-enal, 2-Propenal, 3-chloro-3-(4-chlorophenyl)- (9CI)

Molecular Formula: C9H6Cl2OMolecular Weight: 201.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWQMAUVMLFGNGU-UITAMQMPSA-N

14063-77-5
3-chloro-3-(trifluoromethyl)diazirine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-(trifluoromethyl)diazirine | CAS Registry Number: 58911-30-1
Synonyms: 3-Chloro-3-trifluoromethyl-3H-diazirine, 3-CHLORO-3-TRIFLUOROMETHYLDIAZIRINE

Molecular Formula: C2ClF3N2Molecular Weight: 144.483010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJECWGLNCOHBHN-UHFFFAOYSA-N

58911-30-1
3-Chloro-3-[3-(difluoromethoxy)phenyl]prop-2-enenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-[3-(difluoromethoxy)phenyl]prop-2-enenitrile | CAS Registry Number: 1158127-34-4
Synonyms: 3-chloro-3-[3-(difluoromethoxy)phenyl]prop-2-enenitrile, AKOS033199663, MCULE-1568730710, Z1258992488

Molecular Formula: C10H6ClF2NOMolecular Weight: 229.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRDROZQKDACOBB-UHFFFAOYSA-N

1158127-34-4
3-Chloro-3-cyclopentylpropionyl chloride (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-cyclopentylpropanoyl chloride | CAS Registry Number: 1253790-56-5
Synonyms: 3-CHLORO-3-CYCLOPENTYLPROPIONYL CHLORIDE, CTK6G5704, AKOS015848469, 3-chloro-3-cyclopentylpropanoyl chloride, SC-21652, DB-057982, TR-071572

Molecular Formula: C8H12Cl2OMolecular Weight: 195.086280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YACGLVWJVFOXAO-UHFFFAOYSA-N

1253790-56-5
3-chloro-3-cyclopropylprop-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-3-cyclopropylprop-2-enoic acid | CAS Registry Number: 1563860-65-0
Synonyms: AKOS020185450, ZINC134152382, (2E)-3-chloro-3-cyclopropylprop-2-enoic acid, F8885-0423

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

InChIKey: YYSKDSYNQGEULQ-HWKANZROSA-N

1563860-65-0
3-Chloro-3-deoxy-1,2:5,6-diisopropylidene-alpha-D-glucofuranose (6 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6S,6aS)-6-chloro-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 32785-94-7
Synonyms: CTK8F5017, AG-F-09867, 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose

Molecular Formula: C12H19ClO5Molecular Weight: 278.729260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCDDIVCAQXJYLP-JDDHQFAOSA-N

32785-94-7
3-Chloro-3-deoxy-1:2,5:6-diisopropylidene-D-glucopyranose (2 suppliers)
3-Chloro-3-deoxy-D-glucose (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-chloro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 22933-89-7
Synonyms: 3-chloro-3-deoxy-d-glucose, D-Glucose,3-chloro-3-deoxy-, CTK4F0493, KB-181542

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

InChIKey: JWYWFHQMFHJVRH-SLPGGIOYSA-N

22933-89-7
3-chloro-3-ethyl-2,2-dimethylpentane (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-ethyl-2,2-dimethylpentane | CAS Registry Number: 86661-53-2
Synonyms: 3-Chloro-3-ethyl-2,2-dimethylpentane, 3-Chloro-3-tert-butylpentane, DTXSID001006998

Molecular Formula: C9H19ClMolecular Weight: 162.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXAAUICUIBQBAE-UHFFFAOYSA-N

86661-53-2
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