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CHEMICAL products beginning with : B
25251 to 25300 of 163319 results  Page: << Previous 50 Results 500 501 502 503 504 505 [506] 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,3,4,5,6-pentachloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachloro-N-methylaniline | CAS Registry Number: 2040-46-2
Synonyms: CTK0J8961, 2,3,4,5,6-pentachloro-N-methylaniline, methyl-(2,3,4,5,6-pentachloro-phenyl)-amine

Molecular Formula: C7H4Cl5NMolecular Weight: 279.378360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAOFIINVTHKDOR-UHFFFAOYSA-N

2040-46-2
Benzenamine, 2,3,4,5,6-pentachloro-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(sulfinylamino)benzene | CAS Registry Number: 21250-29-3
Synonyms: AGN-PC-00OEF0, CTK0I9589

Molecular Formula: C6Cl5NOSMolecular Weight: 311.400300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZLMRYSWBFQWAG-UHFFFAOYSA-N

21250-29-3
Benzenamine, 2,3,4,5,6-pentafluoro-, monosodium salt (0 suppliers)80600-73-3
Benzenamine, 2,3,4,5,6-pentafluoro-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N,N-dimethylaniline | CAS Registry Number: 1801-14-5
Synonyms: 2,3,4,5,6-Pentafluoro-N,N-dimethylaniline, AC1L3A5R, CTK0I0251, N,N-Dimethyl-2,3,4,5,6-pentafluoroaniline

Molecular Formula: C8H6F5NMolecular Weight: 211.131956 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGTLSNJIWZULPZ-UHFFFAOYSA-N

1801-14-5
Benzenamine, 2,3,4,5,6-pentafluoro-N-(1-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-1-phenylethanimine | CAS Registry Number: 86769-22-4
Synonyms: AGN-PC-00KVW2, CTK3C6551

Molecular Formula: C14H8F5NMolecular Weight: 285.212036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JICNVSYAGPIKCZ-UHFFFAOYSA-N

86769-22-4
Benzenamine, 2,3,4,5,6-pentafluoro-N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanimine | CAS Registry Number: 63400-36-2
Synonyms: AGN-PC-008V26, CTK2A9346

Molecular Formula: C13H6F5NMolecular Weight: 271.185456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDRUVDRUHAOHMG-UHFFFAOYSA-N

63400-36-2
Benzenamine, 2,3,4,5,6-pentafluoro-N-(sulfinyl-18O)- (2 suppliers)88785-42-6
Benzenamine, 2,3,4,5,6-pentafluoro-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 40474-27-9
Synonyms: CTK1C9576

Molecular Formula: C24H15F5NPMolecular Weight: 443.348378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZODPGDCLTVGTCN-UHFFFAOYSA-N

40474-27-9
Benzenamine, 2,3,4,5,6-pentafluoro-N-[(4-methoxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 63572-15-6
Synonyms: CTK2A8858, AKOS004900909

Molecular Formula: C14H8F5NOMolecular Weight: 301.211436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UKUNBXCHURTUDW-UHFFFAOYSA-N

63572-15-6
Benzenamine, 2,3,4,5,6-pentafluoro-N-[(pentafluorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 853-75-8
Synonyms: AGN-PC-006U6D, CTK3C8870

Molecular Formula: C13HF10NMolecular Weight: 361.137772 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GFQBGTOCMWCIKD-UHFFFAOYSA-N

853-75-8
Benzenamine, 2,3,4,5,6-pentafluoro-N-[(pentafluorophenyl)methylene]-,(E)- (0 suppliers)143908-30-9
BENZENAMINE, 2,3,4,5,6-PENTAFLUORO-N-[1-(2-PYRIDINYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-1-pyridin-2-ylethanimine | CAS Registry Number: 666824-59-5
Synonyms: CTK1H9568, Benzenamine, 2,3,4,5,6-pentafluoro-N-[1-(2-pyridinyl)ethylidene]-

Molecular Formula: C13H7F5N2Molecular Weight: 286.200096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XKHPIJWTPPZXGC-UHFFFAOYSA-N

666824-59-5
Benzenamine, 2,3,4,5,6-pentafluoro-N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-methyl-N-phenylaniline | CAS Registry Number: 39068-62-7
Synonyms: CTK1B4381

Molecular Formula: C13H8F5NMolecular Weight: 273.201336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJSFHVYIRFOPGT-UHFFFAOYSA-N

39068-62-7
Benzenamine, 2,3,4,5,6-pentafluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-phenylaniline | CAS Registry Number: 3947-56-6
Synonyms: 2,3,4,5,6-pentafluoro-N-phenylaniline, F0293-0103, ZINC03175878, IFLab1_000816, CTK1B3918, MolPort-003-011-770, HMS1414F02, AC1N6086, AKOS003619508, MCULE-4350426509

Molecular Formula: C12H6F5NMolecular Weight: 259.174756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKBAEJDBHSDOJU-UHFFFAOYSA-N

3947-56-6
Benzenamine, 2,3,4,5,6-pentafluoro-N-phenyl-, lithium salt (0 suppliers)61553-15-9
BENZENAMINE, 2,3,4,5,6-PENTAMETHYL-, CONJUGATE ACID (1 supplier)98848-09-0
BENZENAMINE, 2,3,4,5,6-PENTAMETHYL-, RADICAL ION(1+) (1 supplier)738542-25-1
BENZENAMINE, 2,3,4,5,6-PENTAMETHYL-, RADICAL ION(1+), CONJUGATE ACID (1 supplier)98848-11-4
BENZENAMINE, 2,3,4,5,6-PENTAMETHYL-N,N-BIS(PENTAMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentamethyl-N,N-bis(2,3,4,5,6-pentamethylphenyl)aniline | CAS Registry Number: 403620-29-1
Synonyms: CTK1C9758, Benzenamine, 2,3,4,5,6-pentamethyl-N,N-bis(pentamethylphenyl)-

Molecular Formula: C33H45NMolecular Weight: 455.717100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHKBNCFACSNTDO-UHFFFAOYSA-N

403620-29-1
BENZENAMINE, 2,3,4,5,6-PENTANITRO-, COMPD. WITH 1,2-DICHLOROETHANE(1:2) (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloroethane;2,3,4,5,6-pentanitroaniline | CAS Registry Number: 926020-82-8
Synonyms: CTK3F7920, Benzenamine, 2,3,4,5,6-pentanitro-, compd. with 1,2-dichloroethane(1:2)

Molecular Formula: C10H10Cl4N6O10Molecular Weight: 516.032600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CTLMBPHVSOBRTC-UHFFFAOYSA-N

926020-82-8
BENZENAMINE, 2,3,4,5-TETRABROMO-6-(2,3,4,5,6-PENTABROMOPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-6-(2,3,4,5,6-pentabromophenoxy)aniline | CAS Registry Number: 918946-96-0
Synonyms: CTK3H4969, Benzenamine, 2,3,4,5-tetrabromo-6-(2,3,4,5,6-pentabromophenoxy)-

Molecular Formula: C12H2Br9NOMolecular Weight: 895.286380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLMUNSMENFSGGY-UHFFFAOYSA-N

918946-96-0
Benzenamine, 2,3,4,5-tetrafluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrafluoro-N-phenylaniline | CAS Registry Number: 58627-14-8
Synonyms: CTK1E9283

Molecular Formula: C12H7F4NMolecular Weight: 241.184293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAKZZDXMUBOIRJ-UHFFFAOYSA-N

58627-14-8
BENZENAMINE, 2,3,4,6-TETRABROMO-5-(2,3,4,5,6-PENTABROMOPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6-tetrabromo-5-(2,3,4,5,6-pentabromophenoxy)aniline | CAS Registry Number: 918946-97-1
Synonyms: CTK3H4968, Benzenamine, 2,3,4,6-tetrabromo-5-(2,3,4,5,6-pentabromophenoxy)-

Molecular Formula: C12H2Br9NOMolecular Weight: 895.286380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCOVDWJUXOISFO-UHFFFAOYSA-N

918946-97-1
BENZENAMINE, 2,3,4,6-TETRAFLUORO-5-IODO- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetrafluoro-5-iodoaniline | CAS Registry Number: 923294-22-8
Synonyms: CTK3F9126, Benzenamine, 2,3,4,6-tetrafluoro-5-iodo-

Molecular Formula: C6H2F4INMolecular Weight: 290.984863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKTDDAZSXBYHPK-UHFFFAOYSA-N

923294-22-8
Benzenamine, 2,3,4,6-tetrakis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6-tetrakis(trifluoromethyl)aniline | CAS Registry Number: 65537-99-7
Synonyms: CTK1I2476

Molecular Formula: C10H3F12NMolecular Weight: 365.118358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HRQLUBRHACXYCV-UHFFFAOYSA-N

65537-99-7
Benzenamine, 2,3,4-trichloro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloro-6-methylaniline | CAS Registry Number: 62077-30-9
Synonyms: CTK2C7745

Molecular Formula: C7H6Cl3NMolecular Weight: 210.488240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBHJFDRYHRDILH-UHFFFAOYSA-N

62077-30-9
Benzenamine, 2,3,4-trifluoro-N-[(trans-4-methylcyclohexyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trifluoro-N-[(4-methylcyclohexyl)methyl]aniline | CAS Registry Number: 919800-20-7
Synonyms: SureCN1238771, SureCN1238773, CTK3H2666, AKOS015255229

Molecular Formula: C14H18F3NMolecular Weight: 257.294630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMHAQEWJCRJRPO-UHFFFAOYSA-N

919800-20-7
BENZENAMINE, 2,3,4-TRIFLUORO-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-02-9
Synonyms: CTK4D1635, AG-E-13613, Benzenamine,2,3,4-trifluoro-N-hydroxy-, Benzenamine, 2,3,4-trifluoro-N-hydroxy- (9CI)

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILAXSPNTLUERFX-UHFFFAOYSA-N

163734-02-9
BENZENAMINE, 2,3,5,6-TETRABROMO-4-(2,3,4,5,6-PENTABROMOPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)aniline | CAS Registry Number: 918946-98-2
Synonyms: CTK3H4967, Benzenamine, 2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)-

Molecular Formula: C12H2Br9NOMolecular Weight: 895.286380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPMYUIGVEBMDHS-UHFFFAOYSA-N

918946-98-2
Benzenamine, 2,3,5,6-tetrachloro-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)-5,6-dimethyl-2-[2-oxo-2-(2,3,4-trichlorophenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 4877-71-8
Synonyms: ST50412234, AC1LZN3O, ZINC02366720, MCULE-6345935942, 3-(2-furylmethyl)-5,6-dimethyl-2-[2-oxo-2-(2,3,4-trichlorophenyl)ethylthio]-3- hydrothiopheno[2,3-d]pyrimidin-4-one, 3-(furan-2-ylmethyl)-5,6-dimethyl-2-[2-oxo-2-(2,3,4-trichlorophenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one, 3-(furan-2-ylmethyl)-5,6-dimethyl-2-{[2-oxo-2-(2,3,4-trichlorophenyl)ethyl]sulfanyl}thieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula: C21H15Cl3N2O3S2Molecular Weight: 513.844400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVMURNQNXVMOJS-UHFFFAOYSA-N

4877-71-8
Benzenamine, 2,3,5,6-tetrafluoro-4-methoxy-N-sulfinyl- (2 suppliers)88785-40-4
Benzenamine, 2,3,5,6-tetrafluoro-4-methyl-N-sulfinyl- (2 suppliers)88785-41-5
Benzenamine, 2,3,5,6-tetrafluoro-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-nitroaniline | CAS Registry Number: 776-16-9
Synonyms: CTK2G0134

Molecular Formula: C6H2F4N2O2Molecular Weight: 210.085893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OYOHNVFWHXDRJU-UHFFFAOYSA-N

776-16-9
Benzenamine, 2,3,5,6-tetrafluoro-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-N,N-dimethylaniline | CAS Registry Number: 3228-14-6
Synonyms: AGN-PC-00MBJ7, CTK1B2435

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKXABQUDTVFIJJ-UHFFFAOYSA-N

3228-14-6
Benzenamine, 2,3,5,6-tetrafluoro-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2,3,5,6-tetrafluorophenyl)methanimine | CAS Registry Number: 90283-17-3
Synonyms: AGN-PC-00MHPC, CTK3I2410

Molecular Formula: C13H2F9NMolecular Weight: 343.147309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UDLFFVIRTFCJME-UHFFFAOYSA-N

90283-17-3
Benzenamine, 2,3,5,6-tetrafluoro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,3,5,6-tetrafluorophenyl)hydroxylamine | CAS Registry Number: 105608-98-8
Synonyms: ACMC-20m8kn, AGN-PC-009QJ0, CTK0G5148

Molecular Formula: C6H3F4NOMolecular Weight: 181.087733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUBZKTCCSAWYJC-UHFFFAOYSA-N

105608-98-8
Benzenamine, 2,3,5,6-tetrafluoro-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-(sulfinylamino)benzene | CAS Registry Number: 103614-94-4
Synonyms: ACMC-20m6gj, AGN-PC-000Z49, CTK0D8443

Molecular Formula: C6HF4NOSMolecular Weight: 211.136853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFKOCYWIXOQMOH-UHFFFAOYSA-N

103614-94-4
Benzenamine, 2,3,5-trichloro-6-methoxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trichloro-6-methoxy-4-nitroaniline | CAS Registry Number: 66015-92-7
Synonyms: CTK1I1097

Molecular Formula: C7H5Cl3N2O3Molecular Weight: 271.485200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLJUHOKWYHBHPO-UHFFFAOYSA-N

66015-92-7
BENZENAMINE, 2,3,5-TRIFLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trifluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-48-1
Synonyms: CTK3H8555, Benzenamine, 2,3,5-trifluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMOJSFPFTCQVPD-UHFFFAOYSA-N

918137-48-1
BENZENAMINE, 2,3,5-TRIFLUORO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trifluoro-4-methylaniline | CAS Registry Number: 119915-59-2
Synonyms: Benzenamine,2,3,5-trifluoro-4-methyl-, ACMC-1CAFY, AGN-PC-01VU0P, CTK4B1546, AG-D-43135, Benzenamine, 2,3,5-trifluoro-4-methyl-, Benzenamine, 2,3,5-trifluoro-4-methyl- (9CI)

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNJAHBKLFOVDND-UHFFFAOYSA-N

119915-59-2
BENZENAMINE, 2,3,5-TRIFLUORO-N-(2-FLUORO-4-IODOPHENYL)-6-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2,3,5-trifluoro-N-(2-fluoro-4-iodophenyl)-6-nitroaniline | CAS Registry Number: 765962-71-8
Synonyms: CTK2G0553, Benzenamine, 2,3,5-trifluoro-N-(2-fluoro-4-iodophenyl)-6-nitro-

Molecular Formula: C12H5F4IN2O2Molecular Weight: 412.078383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMEFGWLJZYYWJN-UHFFFAOYSA-N

765962-71-8
Benzenamine, 2,3,5-trimethyl- (5 suppliers)
Compound Structure IUPAC Name: 2,3,5-trimethylaniline | CAS Registry Number: 767-77-1
Synonyms: SureCN394778, CTK2G0480, AKOS006221421

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFDVTEHMPLVFMS-UHFFFAOYSA-N

767-77-1
Benzenamine, 2,3,5-trimethyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trimethyl-4-nitroaniline | CAS Registry Number: 88874-34-4
Synonyms: ACMC-20lek3, CTK3A5485

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYPJSKUTJCNXJR-UHFFFAOYSA-N

88874-34-4
BENZENAMINE, 2,3,5-TRIS(1-METHYLETHYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tri(propan-2-yl)aniline;hydrochloride | CAS Registry Number: 478001-45-5
Synonyms: CTK1C7138, Benzenamine, 2,3,5-tris(1-methylethyl)-, hydrochloride

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MVRUHMQYDMGTNM-UHFFFAOYSA-N

478001-45-5
Benzenamine, 2,3,6-tribromo- (1 supplier)
Compound Structure IUPAC Name: 2,3,6-tribromoaniline | CAS Registry Number: 83054-89-1
Synonyms: AGN-PC-00LJ3V, SureCN11128863, CTK3D4709

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVXAXSPNCMQIC-UHFFFAOYSA-N

83054-89-1
Benzenamine, 2,3,6-trichloro-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-nitroaniline | CAS Registry Number: 62406-69-3
Synonyms: AGN-PC-01UUHL, CTK2C0341

Molecular Formula: C6H3Cl3N2O2Molecular Weight: 241.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUAAQMFDPHTJDZ-UHFFFAOYSA-N

62406-69-3
BENZENAMINE, 2,3,6-TRIFLUORO-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-trifluoro-N-methylaniline | CAS Registry Number: 521284-64-0
Synonyms: Benzenamine, 2,3,6-trifluoro-N-methyl- (9CI), AGN-PC-01RG8H, SureCN6137822, CTK1G7887, AKOS006302850, AG-F-77361, Benzenamine, 2,3,6-trifluoro-N-methyl-

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHQPTLLMFOVBHO-UHFFFAOYSA-N

521284-64-0
Benzenamine, 2,3,6-trimethyl- (5 suppliers)
Compound Structure IUPAC Name: 2,3,6-trimethylaniline | CAS Registry Number: 18102-21-1
Synonyms: AGN-PC-00IRTA, SureCN394750, 2,3,6-trimethylphenylamine, AE-562/43286936, CTK0A6496, SBB085908, ZINC19801475, AKOS006342842, AG-B-84010

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHMPFSKGDPKPDJ-UHFFFAOYSA-N

18102-21-1
Benzenamine, 2,3-dibromo-5-(1,1-dimethylethyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-5-tert-butyl-N,N-dimethylaniline | CAS Registry Number: 61109-19-1
Synonyms: CTK2E6881

Molecular Formula: C12H17Br2NMolecular Weight: 335.078080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFDPONSEYSSPDG-UHFFFAOYSA-N

61109-19-1
Benzenamine, 2,3-dibromo-N,N-dimethyl- (2 suppliers)64230-04-2
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