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CHEMICAL products beginning with : B
24951 to 25000 of 160090 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-dichloro-N-(1-ethoxycyclopropyl)-4-fluoro- (2 suppliers)138452-57-0
Benzenamine, 2,3-dichloro-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-propan-2-ylaniline | CAS Registry Number: 54962-84-4
Synonyms: SCHEMBL8165575, ZINC19231871, AKOS009049325, 2,3-dichloro-N-(propan-2-yl)aniline

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIWWPRNWBCCBDH-UHFFFAOYSA-N

54962-84-4
Benzenamine, 2,3-dichloro-N-(3,7-dimethyl-2,6-octadienyl)- (2 suppliers)50822-56-5
Benzenamine, 2,3-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)31043-26-2
Benzenamine, 2,3-dichloro-N-(cyclopentylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-15-0
Synonyms: SureCN1238720, CTK3H2671, AKOS012729136

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVXMHZZTRIOGBE-UHFFFAOYSA-N

919800-15-0
Benzenamine, 2,3-dichloro-N-[(4-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)methanimine | CAS Registry Number: 63759-78-4
Synonyms: AC1ND2IS, 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)methanimine, ZINC3199913, AKOS024335173, MCULE-1855487221, AK249103, 2,3-Dichloro-N-(4-chlorobenzylidene)aniline, N-(4-CHLOROBENZYLIDENE)-2,3-DICHLOROANILINE

Molecular Formula: C13H8Cl3NMolecular Weight: 284.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTFSQGRGASWUIT-UHFFFAOYSA-N

63759-78-4
Benzenamine, 2,3-dichloro-N-[4-(ethoxymethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-N-[4-(ethoxymethoxy)phenyl]aniline | CAS Registry Number: 97094-70-7
Synonyms: ACMC-20m1dk, SureCN7963452, CTK3F2219

Molecular Formula: C15H15Cl2NO2Molecular Weight: 312.191100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXFVHWXCPZPLAD-UHFFFAOYSA-N

97094-70-7
Benzenamine, 2,3-dichloro-N-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-prop-2-enylaniline | CAS Registry Number: 603958-61-8
Synonyms: N-allyl-2,3-dichloroaniline, SCHEMBL8030501, AKOS011422922

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUEFZXBNHVOLHX-UHFFFAOYSA-N

603958-61-8
Benzenamine, 2,3-dichloro-N-ethyl-6-(1-propenyl)- (2 suppliers)603958-71-0
Benzenamine, 2,3-dichloro-N-ethyl-6-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-ethyl-6-prop-2-enylaniline | CAS Registry Number: 603958-69-6
Synonyms: 6-allyl-N-ethyl-2,3-dichloroaniline

Molecular Formula: C11H13Cl2NMolecular Weight: 230.133620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHPQOUMKIODWOM-UHFFFAOYSA-N

603958-69-6
Benzenamine, 2,3-dichloro-N-ethyl-N-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-ethyl-N-prop-2-enylaniline | CAS Registry Number: 603958-67-4
Synonyms: Benzenamine, 2,3-dichloro-N-ethyl-N-2-propen-1-yl-

Molecular Formula: C11H13Cl2NMolecular Weight: 230.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAUPVOPJXSPOPX-UHFFFAOYSA-N

603958-67-4
Benzenamine, 2,3-dichloro-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)hydroxylamine | CAS Registry Number: 43192-06-9
Synonyms: CTK1D2752, ZINC45329448, ST51052169, I01-7166

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IARNXGGKYDPYTB-UHFFFAOYSA-N

43192-06-9
Benzenamine, 2,3-dichloro-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-methylaniline | CAS Registry Number: 42265-79-2
Synonyms: N-(2,3-dichlorophenyl)-N-methylamine, 2,3-dichloro-N-methylaniline, SCHEMBL5914549, CTK6I4908, GWLLSHKYKAHDFV-UHFFFAOYSA-N, MolPort-006-015-792, ALBB-007147, SBB048616, STK504333, ZINC00397570, AKOS005171767, MCULE-2701122333, AJ-21665, TR-059528, R1581, AB01003953-01, AB01003953-03

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWLLSHKYKAHDFV-UHFFFAOYSA-N

42265-79-2
Benzenamine, 2,3-dichloro-N-methyl-6-(1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-methyl-6-[(E)-prop-1-enyl]aniline | CAS Registry Number: 603958-70-9
Synonyms: Benzenamine, 2,3-dichloro-N-methyl-6-(1-propen-1-yl)-

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJCWQCFRFMVJPD-ONEGZZNKSA-N

603958-70-9
Benzenamine, 2,3-dichloro-N-methyl-6-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-methyl-6-prop-2-enylaniline | CAS Registry Number: 603958-68-5
Synonyms: Benzenamine, 2,3-dichloro-N-methyl-6-(2-propen-1-yl)-

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMFOEUSQMWQLME-UHFFFAOYSA-N

603958-68-5
Benzenamine, 2,3-dichloro-N-methyl-6-nitro- (2 suppliers)569339-92-0
Benzenamine, 2,3-dichloro-N-methyl-N-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-methyl-N-prop-2-enylaniline | CAS Registry Number: 603958-66-3
Synonyms: N-allyl-N-methyl-2,3-dichloroaniline

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARLCKEIZFAKTER-UHFFFAOYSA-N

603958-66-3
Benzenamine, 2,3-dichloro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(sulfinylamino)benzene | CAS Registry Number: 63170-21-8
Synonyms: CTK2A9758

Molecular Formula: C6H3Cl2NOSMolecular Weight: 208.065120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKINFPBVYAPKNS-UHFFFAOYSA-N

63170-21-8
BENZENAMINE, 2,3-DIETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 2,3-diethynylaniline | CAS Registry Number: 412041-41-9
Synonyms: Benzenamine, 2,3-diethynyl-, CTK1C9093

Molecular Formula: C10H7NMolecular Weight: 141.169280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVESKVHSJPZJQH-UHFFFAOYSA-N

412041-41-9
Benzenamine, 2,3-difluoro-N-(1-phenylethylidene)- (2 suppliers)927434-95-5
Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-(2-methoxyethoxy)-6-nitro- (2 suppliers)923033-16-3
Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methoxy-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methoxy-6-nitroaniline | CAS Registry Number: 923032-72-8
Synonyms: AGN-PC-0CWUPQ, CTK3F9483

Molecular Formula: C13H8F3IN2O3Molecular Weight: 424.113900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WJFSZQQCEQLSKS-UHFFFAOYSA-N

923032-72-8
Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methyl-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methyl-6-nitroaniline | CAS Registry Number: 923032-95-5
Synonyms: AGN-PC-0CWURH, CTK3F9481

Molecular Formula: C13H8F3IN2O2Molecular Weight: 408.114500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNQKOSIZSYSRGX-UHFFFAOYSA-N

923032-95-5
Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-6-nitro- (2 suppliers)881175-61-7
Benzenamine, 2,3-difluoro-N-(4-iodo-2-methylphenyl)-6-nitro- (2 suppliers)765961-78-2
Benzenamine, 2,3-difluoro-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-N-methylaniline | CAS Registry Number: 470458-54-9
Synonyms: 2,3-Difluoro-N-methylaniline, SCHEMBL1547937, CTK8I8072, MolPort-011-193-607, benzenamine,2,3-difluoro-n-methyl-, ZINC36533405, AKOS010308267, KB-281138

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZULZSZSNTGKQDZ-UHFFFAOYSA-N

470458-54-9
Benzenamine, 2,3-dimethoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxyaniline;hydrochloride | CAS Registry Number: 69799-28-6
Synonyms: SureCN3207465, CTK1J0742

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADZYVUGRYTDBX-UHFFFAOYSA-N

69799-28-6
Benzenamine, 2,3-dimethoxy-5-(5-phenylpentyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-(5-phenylpentyl)aniline | CAS Registry Number: 64838-06-8
Synonyms: CTK1I4111

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXGORVFSGXCBMZ-UHFFFAOYSA-N

64838-06-8
BENZENAMINE, 2,3-DIMETHYL-, SULFATE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylaniline;sulfuric acid | CAS Registry Number: 286410-35-3
Synonyms: SureCN4958444, CTK0J1914, Benzenamine, 2,3-dimethyl-, sulfate (1:1)

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNGCBPWJNWJRAL-UHFFFAOYSA-N

286410-35-3
Benzenamine, 2,3-dimethyl-N-[4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-55-9
Synonyms: CTK2B7420

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFSYUFMVXHVCCJ-UHFFFAOYSA-N

62555-55-9
Benzenamine, 2,3-dimethyl-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-(sulfinylamino)benzene | CAS Registry Number: 60669-06-9
Synonyms: CTK2E9542

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWTOIHVDDAIBOR-UHFFFAOYSA-N

60669-06-9
BENZENAMINE, 2,4,5-TRIFLUORO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,4,5-trifluoro-3-methylaniline | CAS Registry Number: 119916-26-6
Synonyms: Benzenamine,2,4,5-trifluoro-3-methyl-, ACMC-20momf, AGN-PC-0029JF, CTK4B1551, 2,4,5-Trifluoro-3-methylaniline, AG-D-43141, Benzenamine, 2,4,5-trifluoro-3-methyl-

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

InChIKey: IQAXTTBBFAQERT-UHFFFAOYSA-N

119916-26-6
Benzenamine, 2,4,5-Trimethyl- (17 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethylaniline | CAS Registry Number: 137-17-7
Synonyms: Pseudocumidine, Psi-cumidine, Pseudokumidin, .psi.-Cumidine, Pseudokumidin [Czech], Aniline, 2,4,5-trimethyl-, 2,4,5-TRIMETHYLANILINE, 2,4,5-Trimethylanilin, Benzenamine, 2,4,5-trimethyl-, 2,4,5-Trimethylbenzenamine, CCRIS 608, 2,4,5-trimethylphenylamine, NCI-C02299, HSDB 2908, MLS002454358, 2,4,5-Trimethylanilin [Czech], 1,2,4-Trimethyl-5-aminobenzene, 1-Amino-2,4,5-trimethylbenzene, 33421_RIEDEL, WLN: ZR B1 D1 E1

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

InChIKey: BMIPMKQAAJKBKP-UHFFFAOYSA-N

137-17-7
Benzenamine, 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-57-9
Synonyms: CTK2C1749

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIRPZBNFVJONHH-UHFFFAOYSA-N

62351-57-9
Benzenamine, 2,4,5-trimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 62616-47-1
Synonyms: SureCN11541164, CTK2B6028

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYXULMVAFJCNSV-UHFFFAOYSA-N

62616-47-1
Benzenamine, 2,4,6-tribromo-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3,5-dimethoxyaniline | CAS Registry Number: 89444-81-5
Synonyms: ACMC-20lm65, CTK2J5817

Molecular Formula: C8H8Br3NO2Molecular Weight: 389.866620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMZVALARNDSIEV-UHFFFAOYSA-N

89444-81-5
Benzenamine, 2,4,6-tribromo-3-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-methylsulfonylaniline | CAS Registry Number: 88149-52-4
Synonyms: AGN-PC-00LJ3X, CTK3B6977

Molecular Formula: C7H6Br3NO2SMolecular Weight: 407.905040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLBIWHDACVCWTI-UHFFFAOYSA-N

88149-52-4
BENZENAMINE, 2,4,6-TRIBROMO-3-[(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)aniline | CAS Registry Number: 917923-97-8
Synonyms: CTK3H9071, Benzenamine, 2,4,6-tribromo-3-[(1,1,2,2,3,3,3-heptafluoropropyl)thio]-

Molecular Formula: C9H3Br3F7NSMolecular Weight: 529.892642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OMMCXIFNDKLDGK-UHFFFAOYSA-N

917923-97-8
Benzenamine, 2,4,6-tribromo-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-fluoroaniline | CAS Registry Number: 84483-24-9
Synonyms: AGN-PC-00LJ3W, CTK3D0352

Molecular Formula: C6H3Br3FNMolecular Weight: 347.805123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNEDONFESUUOPC-UHFFFAOYSA-N

84483-24-9
Benzenamine, 2,4,6-tribromo-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N,N-dimethylaniline | CAS Registry Number: 63812-39-5
Synonyms: CTK2A8312

Molecular Formula: C8H8Br3NMolecular Weight: 357.867820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQQDTJFBGJYZIZ-UHFFFAOYSA-N

63812-39-5
Benzenamine, 2,4,6-tribromo-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-ethylaniline | CAS Registry Number: 81090-58-6
Synonyms: AGN-PC-00KYEW, CTK3E4818, AKOS009258190

Molecular Formula: C8H8Br3NMolecular Weight: 357.867820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBVCEZRWGJDMCP-UHFFFAOYSA-N

81090-58-6
Benzenamine, 2,4,6-tribromo-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-methylaniline | CAS Registry Number: 81090-57-5
Synonyms: AGN-PC-007RJB, CTK3E4819, AKOS009258529

Molecular Formula: C7H6Br3NMolecular Weight: 343.841240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFBTXFWUHNDVHW-UHFFFAOYSA-N

81090-57-5
Benzenamine, 2,4,6-tribromo-N-methyl-N-(2,4,6-tribromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-methyl-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 91579-13-4
Synonyms: ACMC-20lulv, CTK3G4133

Molecular Formula: C13H7Br6NMolecular Weight: 656.625380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCUVZOZSSGYPJ-UHFFFAOYSA-N

91579-13-4
Benzenamine, 2,4,6-tribromo-N-sulfinothioyl- (0 suppliers)
Compound Structure IUPAC Name: sulfanylidene-(2,4,6-tribromophenyl)imino-$l^{4}-sulfane | CAS Registry Number: 63243-57-2
Synonyms: CTK1I7704

Molecular Formula: C6H2Br3NS2Molecular Weight: 391.928780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIKGTISVZBZGIR-UHFFFAOYSA-N

63243-57-2
Benzenamine, 2,4,6-tribromo-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-(sulfinylamino)benzene | CAS Registry Number: 100191-23-9
Synonyms: AGN-PC-00PJKY, ACMC-20m39i, CTK0G9001

Molecular Formula: C6H2Br3NOSMolecular Weight: 375.863180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACJBVGCMPITPIQ-UHFFFAOYSA-N

100191-23-9
Benzenamine, 2,4,6-trichloro-N-(2,4,6-trinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-(2,4,6-trichlorophenyl)aniline | CAS Registry Number: 27781-08-4
Synonyms: AC1N4SW5, 2,4,6-trinitro-N-(2,4,6-trichlorophenyl)aniline, CTK0J2406

Molecular Formula: C12H5Cl3N4O6Molecular Weight: 407.550300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXORWRBJYLBQAX-UHFFFAOYSA-N

27781-08-4
Benzenamine, 2,4,6-trichloro-N-[(4-nitrobenzoyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: (2,4,6-trichloroanilino) 4-nitrobenzoate | CAS Registry Number: 90368-42-6
Synonyms: ACMC-20lstf, AGN-PC-00L9FB, CTK3G6959

Molecular Formula: C13H7Cl3N2O4Molecular Weight: 361.564680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGAPOOIUEWRSHV-UHFFFAOYSA-N

90368-42-6
Benzenamine, 2,4,6-trichloro-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-N-ethylaniline | CAS Registry Number: 63333-26-6
Synonyms: SureCN11437491, CTK1I7309, AKOS009256996

Molecular Formula: C8H8Cl3NMolecular Weight: 224.514820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIIWZUPVDADJHT-UHFFFAOYSA-N

63333-26-6
Benzenamine, 2,4,6-trichloro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trichlorophenyl)hydroxylamine | CAS Registry Number: 35758-77-1
Synonyms: AGN-PC-00L9FA, CTK1B0386

Molecular Formula: C6H4Cl3NOMolecular Weight: 212.461060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHBFPBZHTDRHLF-UHFFFAOYSA-N

35758-77-1
Benzenamine, 2,4,6-trichloro-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trichlorophenyl)nitramide | CAS Registry Number: 71756-89-3
Synonyms: AGN-PC-00JPHX, SureCN10796434, CTK2H3349

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

InChIKey: KIDZEOPYHXNWCY-UHFFFAOYSA-N

71756-89-3
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