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CHEMICAL products beginning with : B
50401 to 50450 of 182880 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 [1009] 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,2,5-trichloro-3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trichloro-3,4-dimethoxybenzene | CAS Registry Number: 85298-07-3
Synonyms: 1,2,5-TRICHLORO-3,4-DIMETHOXYBENZENE, 1,2-Dimethoxy-3,4,6-trichloro-benzene, AC1L1IV4

Molecular Formula: C8H7Cl3O2Molecular Weight: 241.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGWJOOFPIQFVOT-UHFFFAOYSA-N

85298-07-3
Benzene,1,2,5-trimethyl-3,4-dinitro- (5 suppliers)
Compound Structure IUPAC Name: 1,2,5-trimethyl-3,4-dinitrobenzene | CAS Registry Number: 71261-13-7
Synonyms: NSC271927, AC1L847G, 1,2,5-trimethyl-3,4-dinitrobenzene, NSC-271927

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKPVCVOSLXWZPB-UHFFFAOYSA-N

71261-13-7
Benzene,1,2-bis(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butylbenzene | CAS Registry Number: 1012-76-6
Synonyms: 1,2-Di-tert-butylbenzene, 1,2-ditert-butylbenzene, AC1L39BM, CTK1B9769, benzene, 1,2-bis(1,1-dimethylethyl)-, InChI=1/C14H22/c1-13(2,3)11-9-7-8-10-12(11)14(4,5)6/h7-10H,1-6H, 31424-56-3

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZURZHQMGVKJLV-UHFFFAOYSA-N

1012-76-6
Benzene,1,2-bis[(2,5-dimethoxy-4-methylphenyl)methyl]-3,4,5,6-tetramethyl- (0 suppliers)650639-03-5
Benzene,1,2-bis[(2,5-dimethoxy-4-methylphenyl)methyl]-3,4,5,6-tetramethyl-,compd. with dichloromethane (4:3) (0 suppliers)650639-16-0
Benzene,1,2-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-4-ethynyl-5-methoxy- (0 suppliers)518344-32-6
Benzene,1,2-bis[[4-(methoxymethyl)phenyl]methyl]-4-[[4-[[4-(methoxymethyl)phenyl]methyl]phenyl]methyl]- (0 suppliers)61537-67-5
Benzene,1,2-dichloro-3,4-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-3,4-diiodobenzene | CAS Registry Number: 73513-57-2
Synonyms: 3,4-Dichloro-1,2-diiodobenzene, 1,2-dichloro-3,4-diiodobenzene, AC1L3PJX

Molecular Formula: C6H2Cl2I2Molecular Weight: 398.795020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZRLOFPIVPRCJI-UHFFFAOYSA-N

73513-57-2
Benzene,1,2-dichloro-3,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-3,4-dinitrobenzene | CAS Registry Number: 20039-23-0
Synonyms: SCHEMBL2160036, CTK8H4904, 1,2-Dichloro-3,4-dinitrobenzene, OR239256, BENZENE,1,2-DICHLORO-3,4-DINITRO-

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYWVNRRGNPHTLI-UHFFFAOYSA-N

20039-23-0
Benzene,1,2-dichloro-3-(1,1-dichloro-2,2-dimethylpropyl)-5-(1,1-dimethylethyl)- (0 suppliers)873958-10-2
Benzene,1,2-dichloro-4-(2,4-dichlorophenoxy)-5-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(2,4-dichlorophenoxy)-5-methoxybenzene | CAS Registry Number: 63709-63-7
Synonyms: 1,2-Dichloro-4-(2,4-dichlorophenoxy)-5-methoxybenzene, AC1L4AUZ

Molecular Formula: C13H8Cl4O2Molecular Weight: 338.013420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYQNAJQIRJTZHF-UHFFFAOYSA-N

63709-63-7
Benzene,1,2-dichloro-4-(2-nitro-1-buten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(E)-2-nitrobut-1-enyl]benzene | CAS Registry Number: 15873-39-9
Synonyms: NSC23477, AC1NS6MD, NSC-23477, AKOS010878543, 1,2-dichloro-4-[(E)-2-nitrobut-1-enyl]benzene

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOAJWDUHRZDCAJ-VMPITWQZSA-N

15873-39-9
Benzene,1,2-dichloro-4-(dibromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzamide | CAS Registry Number: 6425-25-8
Synonyms: ZINC01170141, AC1LPQ91, Ambcb6425258, MolPort-000-354-024, AKOS002862219, MCULE-6456160653, 3,5-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzamide

Molecular Formula: C15H9Cl3F3NO2Molecular Weight: 398.591670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVMHODKQLNWFLB-UHFFFAOYSA-N

6425-25-8
Benzene,1,2-dichloro-4-[(2,6-dichlorophenyl)methyl]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(2,6-dichlorophenyl)methyl]-5-methylbenzene | CAS Registry Number: 121107-83-3
Synonyms: 2',3,4,6'-tetrachloro-6-methyl-diphenylmethane, AC1L3BDQ, 1,2-dichloro-4-[(2,6-dichlorophenyl)methyl]-5-methylbenzene, Benzene, 1,2-dichloro-4-((2,6-dichlorophenyl)methyl)-5-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTFCIVVNQPWJNC-UHFFFAOYSA-N

121107-83-3
BENZENE,1,2-DICHLORO-4-[(4-METHYLPHENYL)THIO]-5-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(4-methylphenyl)sulfanyl-5-nitrobenzene | CAS Registry Number: 218156-19-5
Synonyms: 1,2-dichloro-4-[(4-methylphenyl)thio]-5-nitrobenzene, ZINC00152626, AC1MCO6N, CTK4E7719, MolPort-001-761-501, AG-E-59430, OR21188, KB-149196, 1,2-dichloro-4-(4-methylphenyl)sulfanyl-5-nitrobenzene, 1,2-dichloro-4-[(4-methylphenyl)sulfanyl]-5-nitrobenzene, Benzene,1,2-dichloro-4-[(4-methylphenyl)thio]-5-nitro-

Molecular Formula: C13H9Cl2NO2SMolecular Weight: 314.187060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRWOIDYSBQOPDU-UHFFFAOYSA-N

218156-19-5
Benzene,1,2-dichloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene | CAS Registry Number: 5330-46-1
Synonyms: 1,2-dichloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene, 5791-76-4, NSC2477, AC1L58AO, AC1Q3O6N, CTK4J7522, KST-1B5831, NSC 2477, NSC-2477, AR-1B5758, AG-J-72082, KB-216308, 1-(4-CHLOROPHENYL)-1-(3,4-DICHLOROPHENYL)-2-NITROBUTANE

Molecular Formula: C16H14Cl3NO2Molecular Weight: 358.646860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYMLWUOEFLJYOV-UHFFFAOYSA-N

5330-46-1
Benzene,1,2-dichloro-4-[2-[3-methoxy-5-(phenylmethoxy)phenyl]ethenyl]- (0 suppliers)60291-46-5
Benzene,1,2-dichloro-4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]- (0 suppliers)400723-08-2
Benzene,1,2-dichloro-4-[4-(3-nitrophenyl)-1,3-butadien-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(1E,3E)-4-(3-nitrophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 15866-64-5
Synonyms: NSC210578, AC1O25XY, NSC-210578, 1,2-dichloro-4-[(1E,3E)-4-(3-nitrophenyl)buta-1,3-dienyl]benzene

Molecular Formula: C16H11Cl2NO2Molecular Weight: 320.170040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PERZFRIHAJEHKJ-GRSRPBPQSA-N

15866-64-5
Benzene,1,2-dichloro-4-methyl-5-[(4-methylphenyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-methyl-5-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 7402-80-4
Synonyms: 1,2-dichloro-4-methyl-5-(4-methylphenyl)sulfanylbenzene, NSC400322, AC1L7Z62, NSC-400322, KB-216312

Molecular Formula: C14H12Cl2SMolecular Weight: 283.216080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIYSEVKVVZHXQE-UHFFFAOYSA-N

7402-80-4
Benzene,1,2-diethoxy-4-(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-diethoxy-4-propan-2-yloxybenzene | CAS Registry Number: 107811-47-2
Synonyms: 1,2-Diethoxy-4-(1-methylethoxy)benzene, AC1L4DT2, 1,2-diethoxy-4-propan-2-yloxybenzene, Benzene, 1,2-diethoxy-4-(1-methylethoxy)-

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKXORXJOHIZOAK-UHFFFAOYSA-N

107811-47-2
Benzene,1,2-difluoro-4-[[4-[4-(3-methoxypropyl)cyclohexyl]phenyl]ethynyl]-, trans- (0 suppliers)143874-14-0
Benzene,1,2-difluoro-4-[trans-4'-(methoxymethylene)[1,1'-bicyclohexyl]-4-yl]- (0 suppliers)147622-86-4
Benzene,1,2-dimethoxy-3,6-bis(methoxymethoxy)-4-methyl-5-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)- (0 suppliers)59242-48-7
Benzene,1,2-dimethoxy-3-(1Z)-1-propen-1-yl- (1 supplier)
Compound Structure IUPAC Name: [(Z)-2,3-dimethoxyprop-1-enyl]benzene | CAS Registry Number: 106686-63-9
Synonyms: CCRIS 1593, Z-2,3-Dimethoxypropenylbenzene, AC1O5TBC, [(Z)-2,3-dimethoxyprop-1-enyl]benzene, LS-188951

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSXXIMFOIMLGKY-FLIBITNWSA-N

106686-63-9
Benzene,1,2-dimethoxy-3-[[1-(2-methylpropoxy)ethoxy]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-3-[1-(2-methylpropoxy)ethoxymethyl]benzene | CAS Registry Number: 5426-81-3
Synonyms: 1,2-dimethoxy-3-{[1-(2-methylpropoxy)ethoxy]methyl}benzene, 1,2-dimethoxy-3-[1-(2-methylpropoxy)ethoxymethyl]benzene, NSC14336, AC1L5DV2, AC1Q566E, CTK5A0262, KST-1B6454, AR-1B5827, NSC-14336, AG-J-67934, Acetaldehyde,2,3-dimethoxybenzyl isobutyl acetal (6CI,8CI); NSC 14336

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXFPUEZZZZRKQF-UHFFFAOYSA-N

5426-81-3
Benzene,1,2-dimethoxy-3-[2-(methylsulfinyl)-2-(methylthio)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-3-[(Z)-2-methylsulfanyl-2-methylsulfinylethenyl]benzene | CAS Registry Number: 59276-12-9
Synonyms: NSC184400, NSC-184400

Molecular Formula: C12H16O3S2Molecular Weight: 272.383640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJNBIUHWBDDCKN-FLIBITNWSA-N

59276-12-9
Benzene,1,2-dimethoxy-4,5-dinitro- (2 suppliers)
Benzene,1,2-dimethoxy-4-(1-methoxyethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-(1-methoxyethyl)benzene | CAS Registry Number: 7478-95-7
Synonyms: NSC401559, AC1L80VN, SureCN7063350, NSC-401559, 1,2-dimethoxy-4-(1-methoxyethyl)benzene

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBDNNPPRXVKOJV-UHFFFAOYSA-N

7478-95-7
Benzene,1,2-dimethoxy-4-[(4-methoxyphenoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-[(4-methoxyphenoxy)methyl]benzene | CAS Registry Number: 31574-14-8
Synonyms: 1,2-dimethoxy-4-[(4-methoxyphenoxy)methyl]benzene, NSC171061, AC1L6TL1, NSC-171061, 1,2-dimethoxy-4-[(4-methoxy-phenoxy)-methyl]-benzene

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATOPNOXPMBODHS-UHFFFAOYSA-N

31574-14-8
Benzene,1,2-dimethoxy-4-[(4-nitrophenoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 31574-19-3
Synonyms: NSC171063, AC1L6TL5, NSC-171063, 1,2-dimethoxy-4-[(4-nitrophenoxy)methyl]benzene

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZZGDWVGOQYSGM-UHFFFAOYSA-N

31574-19-3
Benzene,1,2-dimethoxy-4-[1-[(4-methoxyphenyl)methylene]propyl]-5-nitro-, (E)- (0 suppliers)61350-38-7
Benzene,1,2-dimethoxy-4-[2-(2-methoxyphenoxy)-1-(2-methoxy-4-propylphenoxy)propyl]- (0 suppliers)63347-96-6
Benzene,1,2-dimethoxy-4-nitro-5-(2-nitroethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 16551-84-1
Synonyms: 1,2-dimethoxy-4-nitro-5-(2-nitroethenyl)benzene, SBB042707, 1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene, NSC105307, AC1NWH3H, AC1Q1WRB, MolPort-002-918-274, KST-1B0884, AR-1B5834, STL364160, ZINC01686240, AKOS000268893, NSC-105307, ST45024143, 2-((1E)-2-nitrovinyl)-4,5-dimethoxy-1-nitrobenzene, 5-((1E)-2-nitrovinyl)-1,2-dimethoxy-4-nitrobenzene, 1,2-dimethoxy-4-nitro-5-[(E)-2-nitro-vinyl]-benzene

Molecular Formula: C10H10N2O6Molecular Weight: 254.196200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUCVJGSTUQBGFD-ONEGZZNKSA-N

16551-84-1
Benzene,1,2-dimethoxy-4-nitro-5-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-nitro-5-phenylmethoxybenzene | CAS Registry Number: 30058-43-6
Synonyms: 1-(benzyloxy)-4,5-dimethoxy-2-nitrobenzene, NSC139634, AC1L5ZZL, AC1Q20FZ, SureCN11232948, CTK4G4301, KST-1B2872, AR-1B2693, AG-J-62862, NSC-139634, 1,2-dimethoxy-4-nitro-5-phenylmethoxybenzene, Benzene,1-(benzyloxy)-2-nitro-4,5-dimethoxy- (6CI); NSC 139634

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRWNLLWXRLZWQK-UHFFFAOYSA-N

30058-43-6
Benzene,1,2-dimethyl-3-(1-methylethyl)-5-nitro- (6 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-5-nitro-3-propan-2-ylbenzene | CAS Registry Number: 96155-98-5
Synonyms: 1,2-DIMETHYL-3-(1-METHYLETHYL)-5-NITROBENZENE, BEN081, CTK5H8599, AKOS006326478, AG-H-94950, Benzene, 1,2-dimethyl-3-(1-methylethyl)-5-nitro-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWXYRCYAGNMAMJ-UHFFFAOYSA-N

96155-98-5
BENZENE,1,2-DIMETHYL-4-(PHENY) (2 suppliers)
Compound Structure IUPAC Name: 2-phenylpropan-2-ylbenzene | CAS Registry Number: 13540-56-2
Synonyms: 2,2-DIPHENYLPROPANE, 778-22-3, Propane, 2,2-diphenyl-, Benzene, 1,1'-(1-methylethylidene)bis-, ST50406394, 2-phenylpropan-2-ylbenzene, AC1Q1NIT, AC1L20YK, DSSTox_CID_27868, DSSTox_RID_82621, DIMETHYLDIPHENYLMETHANE, DSSTox_GSID_47892, D211508_ALDRICH, (2-phenylpropan-2-yl)benzene, 43181_FLUKA, (1-Methyl-1-phenylethyl)benzene, (1-methyl-1-phenyl-ethyl)-benzene, EINECS 212-292-9, Tox21_200556, ZINC02019583

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MILSYCKGLDDVLM-UHFFFAOYSA-N

13540-56-2
Benzene,1,2-dimethyl-4-[[3,4,4,4-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-1,3-bis(trifluoromethyl)-1-butenyl]oxy]- (0 suppliers)89687-24-1
Benzene,1,2-dimethyl-4-[2,2,2-trifluoro-1-(4-methylphenyl)-1-(trifluoromethyl)ethyl]- (0 suppliers)133094-55-0
Benzene,1,2-dimethyl-4-nitro-, radical ion(1-) (9CI) (1 supplier)34527-23-6
Benzene,1,3,4-trichloro-5-methyl-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,4-trichloro-5-methyl-2-propan-2-ylbenzene | CAS Registry Number: 127440-94-2
Synonyms: AC1L4BSE, 1,3,4-trichloro-5-methyl-2-propan-2-ylbenzene, 1,3,4-trichloro-5-methyl-2-(propan-2-yl)benzene

Molecular Formula: C10H11Cl3Molecular Weight: 237.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFSAYYILAGYFKD-UHFFFAOYSA-N

127440-94-2
Benzene,1,3,4-trifluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)-5-isocyanato- (0 suppliers)143997-62-0
Benzene,1,3,4-trimethoxy-2-[3-[3-methoxy-4-(phenylmethoxy)phenyl]-1-propen-1-yl]-5-(phenylmethoxy)- (0 suppliers)918549-42-5
Benzene,1,3,5-tribromo-2,4,6-trimethyl- (11 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2,4,6-trimethylbenzene | CAS Registry Number: 608-72-0
Synonyms: 1,3,5-tribromo-2,4,6-trimethylbenzene, NSC97124, AC1L68OU, AC1Q25EM, CTK5B2382, KST-1B6230, AR-1B6287, NSC-97124, AG-K-97884, Mesitylene,2,4,6-tribromo- (6CI,7CI,8CI); 1,3,5-Tribromo-2,4,6-trimethylbenzene;1,3,5-Tribromotrimethylbenzene; 2,4,6-Tribromomesitylene; NSC 97124;ar-Tribromomesitylene

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTSSSVHTLGQZAQ-UHFFFAOYSA-N

608-72-0
Benzene,1,3,5-trichloro-2,4,6-triethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 5267-29-8
Synonyms: STK034121, ST50445370, CBMicro_016024, AC1MDKOQ, Oprea1_451667, MolPort-001-018-742, CCG-5260, AKOS000339464, MCULE-4296921182, BIM-0016256.P001, 2-[(3-chloro-2-methylphenyl)carbamoyl]cyclohexane-1-carboxylic acid, 2-[(3-chloro-2-methylphenyl)carbamoyl]cyclohexanecarboxylic acid, (1S,2R)-2-[N-(3-chloro-2-methylphenyl)carbamoyl]cyclohexanecarboxylic acid

Molecular Formula: C15H18ClNO3Molecular Weight: 295.761320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTWTUKRXFFPXMB-UHFFFAOYSA-N

5267-29-8
Benzene,1,3,5-trichloro-2,4,6-trinitro- (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2,4,6-trinitrobenzene | CAS Registry Number: 2631-68-7
Synonyms: Bulbosan, TCTNB, 1,3,5-Trichloro-2,4,6-trinitrobenzene, 1,3,5-Trichlorotrinitrobenzene, sym-Trichlorotrinitrobenzene, Benzene, 1,3,5-trichloro-2,4,6-trinitro-, Trichloro-1,3,5-trinitrobenzene, EINECS 220-115-1, NSC 312457, BRN 2063235, 2,4,6-Trichloro-1,3,5-trinitrobenzene, AC1L2A5E, Trichloro-1,5-Trinitrobenzene, NIOSH/DC2470000, CTK4F7622, MolPort-002-473-019, NSC312457, STK319352, AKOS000400738, 1,5-Trichloro-2,4,6-trinitrobenzene

Molecular Formula: C6Cl3N3O6Molecular Weight: 316.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZMONXBJUOXABQ-UHFFFAOYSA-N

2631-68-7
Benzene,1,3,5-trichloro-2-(2,4-dinitrophenoxy)- (6 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61368-94-3
Synonyms: 1,3,5-trichloro-2-(2,4-dinitrophenoxy)benzene, NSC45095, AC1L63OD, AC1Q3QN2, CTK5B3123, KST-1B7178, AR-1B6291, NSC-45095, AG-J-33613

Molecular Formula: C12H5Cl3N2O5Molecular Weight: 363.537500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGZNZKPKXZUJQO-UHFFFAOYSA-N

61368-94-3
Benzene,1,3,5-trichloro-2-(2-propen-1-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-prop-2-enoxybenzene | CAS Registry Number: 15890-54-7
Synonyms: 1,3,5-trichloro-2-(prop-2-en-1-yloxy)benzene, NSC115072, AC1L6QG1, AC1Q3MB4, SureCN11541914, CTK4C9877, KST-1B0752, AR-1B6296, AG-K-96853, NSC-115072, 1,3,5-trichloro-2-prop-2-enoxybenzene, Benzene,1,3,5-trichloro-2-(2-propenyloxy)- (9CI); Ether, allyl 2,4,6-trichlorophenyl(6CI,8CI); Allyl 2,4,6-trichlorophenyl ether; NSC 115072

Molecular Formula: C9H7Cl3OMolecular Weight: 237.510280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQGMMQSTKGOKGH-UHFFFAOYSA-N

15890-54-7
Benzene,1,3,5-trichloro-2-(3-chloropropoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-(3-chloropropoxy)benzene | CAS Registry Number: 7462-29-5
Synonyms: 1,3,5-trichloro-2-(3-chloropropoxy)benzene, NSC404196, AC1L84B2, AKOS009263777, NSC-404196

Molecular Formula: C9H8Cl4OMolecular Weight: 273.971220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFDUAEWRENZJJL-UHFFFAOYSA-N

7462-29-5
Benzene,1,3,5-trifluoro-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trifluoro-2,4,6-trinitrobenzene | CAS Registry Number: 1423-11-6
Synonyms: SCHEMBL5859377, ZINC137282592, 1,3,5-Trifluoro-2,4,6-trinitrobenzene, OR219702, BENZENE,1,3,5-TRIFLUORO-2,4,6-TRINITRO-

Molecular Formula: C6F3N3O6Molecular Weight: 267.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MNNXXFDRZBKPGR-UHFFFAOYSA-N

1423-11-6
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