A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
27451 to 27500 of 157773 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-(di-1-piperidinylmethyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[di(piperidin-1-yl)methyl]-N,N-diethylaniline | CAS Registry Number: 61456-77-7
Synonyms: KB-304281, benzenamine,4-(di-1-piperidinylmethyl)-n,n-diethyl-

Molecular Formula: C21H35N3Molecular Weight: 329.522700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYHFTTFUUSTKOE-UHFFFAOYSA-N

61456-77-7
Benzenamine, 4-(diazomethyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(diazomethyl)-N,N-dimethylaniline | CAS Registry Number: 70135-29-4
Synonyms: CTK2H5241

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULFSUDKAHAZVKB-UHFFFAOYSA-N

70135-29-4
BENZENAMINE, 4-(DICHLOROETHYLSILYL)-N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dichloroethylsilyl)-N,N-diphenylaniline | CAS Registry Number: 183798-68-7
Synonyms: CTK0A5915, Benzenamine, 4-(dichloroethylsilyl)-N,N-diphenyl-

Molecular Formula: C20H19Cl2NSiMolecular Weight: 372.363060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMEAVPHQNYNQIX-UHFFFAOYSA-N

183798-68-7
Benzenamine, 4-(diethylarsinothioyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diethylarsinothioyl-N,N-dimethylaniline | CAS Registry Number: 39078-19-8
Synonyms: CTK1B4355

Molecular Formula: C12H20AsNSMolecular Weight: 285.280500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUAVBDLZWWKUFA-UHFFFAOYSA-N

39078-19-8
Benzenamine, 4-(diethylphosphino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diethylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 17005-57-1
Synonyms: CTK0E4932

Molecular Formula: C12H20NPMolecular Weight: 209.267662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMNOWZMFKYVARU-UHFFFAOYSA-N

17005-57-1
Benzenamine, 4-(diethylphosphino)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diethylphosphanyl-N-ethylaniline | CAS Registry Number: 87981-12-2
Synonyms: CTK3C0406

Molecular Formula: C12H20NPMolecular Weight: 209.267662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KVZNZGKLPDXDKY-UHFFFAOYSA-N

87981-12-2
Benzenamine, 4-(diethylphosphinothioyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diethylphosphinothioyl-N-ethylaniline | CAS Registry Number: 87989-59-1
Synonyms: ZINC03164903, AC1M4GKM, CTK3C0316, MolPort-004-243-512, 4-diethylphosphinothioyl-N-ethylaniline, MCULE-4306284328, T0500-7723, T0500-7756

Molecular Formula: C12H20NPSMolecular Weight: 241.332662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQMSROMFYOLROV-UHFFFAOYSA-N

87989-59-1
Benzenamine, 4-(diethylphosphinyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diethylphosphoryl-N,N-dimethylaniline | CAS Registry Number: 24323-93-1
Synonyms: AGN-PC-000DO0, CTK0J5039

Molecular Formula: C12H20NOPMolecular Weight: 225.267062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NACIPPKZDSFSTM-UHFFFAOYSA-N

24323-93-1
Benzenamine, 4-(diethylphosphinyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diethylphosphoryl-N-ethylaniline | CAS Registry Number: 87981-13-3
Synonyms: T0500-7803, ZINC03164936, AC1M4GMY, Oprea1_359978, CTK3C0405, MolPort-004-243-520, 4-diethylphosphoryl-N-ethylaniline, HMS1726J07, MCULE-3313602163

Molecular Formula: C12H20NOPMolecular Weight: 225.267062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVNVZLXAQHKQGI-UHFFFAOYSA-N

87981-13-3
Benzenamine, 4-(difluoromethoxy)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethoxy)-3-methylaniline | CAS Registry Number: 83190-02-7
Synonyms: AGN-PC-00LX7D, SureCN1470373, CTK3D4158

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDSABVFETOCXQR-UHFFFAOYSA-N

83190-02-7
BENZENAMINE, 4-(DIFLUOROMETHOXY)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethoxy)-N-methylaniline | CAS Registry Number: 638192-10-6
Synonyms: AGN-PC-01UM0U, SureCN3113605, CTK5B9924, AKOS009050403, AG-G-37722

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPJDMOYBXCOOEQ-UHFFFAOYSA-N

638192-10-6
Benzenamine, 4-(dimethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)aniline | CAS Registry Number: 111616-46-7
Synonyms: ACMC-20meiu, AGN-PC-01ZIVY, SureCN6927412, CTK0D3788

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJHDYMJBEPWBTP-UHFFFAOYSA-N

111616-46-7
Benzenamine, 4-(dimethoxymethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethoxymethylsilyl)aniline | CAS Registry Number: 113845-00-4
Synonyms: ACMC-20mj5x, CTK0C8518

Molecular Formula: C9H15NO2SiMolecular Weight: 197.306400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIVPTAUYCHTING-UHFFFAOYSA-N

113845-00-4
Benzenamine, 4-(dimethylarsino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-dimethylarsanyl-N,N-dimethylaniline | CAS Registry Number: 33733-72-1
Synonyms: CTK1B1568

Molecular Formula: C10H16AsNMolecular Weight: 225.162340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYOZADVVGXIRPT-UHFFFAOYSA-N

33733-72-1
Benzenamine, 4-(dimethylphenoxysilyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl(phenoxy)silyl]aniline | CAS Registry Number: 64482-82-2
Synonyms: CTK2A5799

Molecular Formula: C14H17NOSiMolecular Weight: 243.376380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINVIYFCMRMPJS-UHFFFAOYSA-N

64482-82-2
Benzenamine, 4-(dimethylphosphinoselenoyl)-N,N-dimethyl- (0 suppliers)90704-77-1
BENZENAMINE, 4-(DIMETHYLPHOSPHINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-dimethylphosphorylaniline | CAS Registry Number: 737751-54-1
Synonyms: SureCN1491759, CTK2H0933, Benzenamine, 4-(dimethylphosphinyl)-

Molecular Formula: C8H12NOPMolecular Weight: 169.160742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHARHHSJWGEMMN-UHFFFAOYSA-N

737751-54-1
BENZENAMINE, 4-(DIMETHYLPHOSPHINYL)-, HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-dimethylphosphorylaniline;hydrochloride | CAS Registry Number: 479353-60-1
Synonyms: SureCN5664202, CTK1C7054, Benzenamine, 4-(dimethylphosphinyl)-, hydrochloride

Molecular Formula: C8H13ClNOPMolecular Weight: 205.621682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAHOSYPEIKFMCS-UHFFFAOYSA-N

479353-60-1
BENZENAMINE, 4-(DIMETHYLSILYL)-N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-dimethylsilyl-N,N-diphenylaniline | CAS Registry Number: 926040-50-8
Synonyms: CTK3F7910, Benzenamine, 4-(dimethylsilyl)-N,N-diphenyl-

Molecular Formula: C20H21NSiMolecular Weight: 303.472940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPXDAPZLAGGDKS-UHFFFAOYSA-N

926040-50-8
Benzenamine, 4-(diphenylarsino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diphenylarsanyl-N,N-dimethylaniline | CAS Registry Number: 39494-79-6
Synonyms: AGN-PC-00MA60, CTK1A8440

Molecular Formula: C20H20AsNMolecular Weight: 349.301100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWUGKDXRKWNFPZ-UHFFFAOYSA-N

39494-79-6
Benzenamine, 4-(diphenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzhydryloxyaniline | CAS Registry Number: 62516-68-1
Synonyms: SureCN6268664, CTK2B8270

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAOPJRFYDVWPEZ-UHFFFAOYSA-N

62516-68-1
Benzenamine, 4-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzhydrylaniline | CAS Registry Number: 603-38-3
Synonyms: AGN-PC-002DFW, SureCN3688628, CTK2F0695

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVKMZPOWNVXFFH-UHFFFAOYSA-N

603-38-3
Benzenamine, 4-(diphenylphosphino)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diphenylphosphanyl-N,N-diethylaniline | CAS Registry Number: 63370-87-6
Synonyms: CTK1I7165

Molecular Formula: C22H24NPMolecular Weight: 333.406422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAZFKAZYKSRHIX-UHFFFAOYSA-N

63370-87-6
Benzenamine, 4-(diphenylphosphinothioyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diphenylphosphinothioyl-N-methylaniline | CAS Registry Number: 61564-26-9
Synonyms: CTK2D7302

Molecular Formula: C19H18NPSMolecular Weight: 323.391682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBPYTGUHGREFSI-UHFFFAOYSA-N

61564-26-9
Benzenamine, 4-(diphenylphosphinyl)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-diphenylphosphoryl-N,N-dimethylaniline | CAS Registry Number: 797-72-8
Synonyms: ST50165350, AC1N9JBS, CTK2G3728, AKOS002271522, 4-diphenylphosphoryl-N,N-dimethylaniline, [4-(dimethylamino)phenyl]diphenylphosphino-1-one

Molecular Formula: C20H20NOPMolecular Weight: 321.352662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRWRWTCTSDPRSA-UHFFFAOYSA-N

797-72-8
Benzenamine, 4-(diphenylphosphinyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diphenylphosphoryl-N-methylaniline | CAS Registry Number: 61564-25-8
Synonyms: CTK2D7303

Molecular Formula: C19H18NOPMolecular Weight: 307.326082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVMPKGRZVSRMBB-UHFFFAOYSA-N

61564-25-8
Benzenamine, 4-(dipropylphosphino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-dipropylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 21304-65-4
Synonyms: CTK0J7727

Molecular Formula: C14H24NPMolecular Weight: 237.320822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZVBOKFVYWSNNI-UHFFFAOYSA-N

21304-65-4
BENZENAMINE, 4-(DIPROPYLPHOSPHINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-dipropylphosphorylaniline | CAS Registry Number: 834894-19-8
Synonyms: Benzenamine, 4-(dipropylphosphinyl)-, AGN-PC-0D7OVM, SureCN2033749, CTK3D2200

Molecular Formula: C12H20NOPMolecular Weight: 225.267062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGFTURRSBCXFX-UHFFFAOYSA-N

834894-19-8
Benzenamine, 4-(dodecyloxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-dodecoxy-3-methoxyaniline | CAS Registry Number: 37778-59-9
Synonyms: AC1MHIG4, 4-dodecoxy-3-methoxyaniline, SureCN7920252, 4-(Dodecyloxy)-m-anisidine, m-Anisidine, 4-(dodecyloxy)-, NIOSH/BZ6401000, CTK1A9347, LS-20145, M B 5280, BZ64010000

Molecular Formula: C19H33NO2Molecular Weight: 307.470820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGPUIMJLOUWVGJ-UHFFFAOYSA-N

37778-59-9
Benzenamine, 4-(dodecyloxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-dodecoxy-N-phenylaniline | CAS Registry Number: 62555-51-5
Synonyms: SureCN8962108, CTK2B7424

Molecular Formula: C24H35NOMolecular Weight: 353.540800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDGBGFOFIWUQAW-UHFFFAOYSA-N

62555-51-5
Benzenamine, 4-(ethenyloxy)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-ethenoxy-N,N-dimethylaniline | CAS Registry Number: 1864-90-0
Synonyms: SureCN3394069, CTK0A4205

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQGYQODZFIMZJK-UHFFFAOYSA-N

1864-90-0
Benzenamine, 4-(ethenylsulfonyl)-2-methoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethenylsulfonyl-2-methoxy-5-methylaniline | CAS Registry Number: 116413-65-1
Synonyms: ACMC-20mmdj, SureCN7718749, CTK0C5356

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSHMCBIFACAUFG-UHFFFAOYSA-N

116413-65-1
Benzenamine, 4-(ethenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenylsulfanylaniline | CAS Registry Number: 63930-39-2
Synonyms: 4-ethenylsulfanylaniline, AGN-PC-00L5LY, CTK2A7871

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFUPAQRUYLIIAR-UHFFFAOYSA-N

63930-39-2
Benzenamine, 4-(ethylthio)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethylsulfanyl-N,N-dimethylaniline | CAS Registry Number: 62291-59-2
Synonyms: CTK2C2942, AKOS006318211

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATXCAXQNSVQBBR-UHFFFAOYSA-N

62291-59-2
BENZENAMINE, 4-(FLUOROETHYNYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-fluoroethynyl)aniline | CAS Registry Number: 443129-77-9
Synonyms: CTK4I8106, AG-F-55619

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYELPVIHKYPWJL-UHFFFAOYSA-N

443129-77-9
Benzenamine, 4-(fluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(fluoromethyl)aniline | CAS Registry Number: 61865-29-0
Synonyms: SureCN4090043, CTK2D0962

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQUYVFDFOHPQSW-UHFFFAOYSA-N

61865-29-0
Benzenamine, 4-(heptadecafluorooctyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-N,N-dimethylaniline | CAS Registry Number: 80791-09-9
Synonyms: CTK2I7272, AKOS004900858

Molecular Formula: C16H10F17NMolecular Weight: 539.230154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: CSDRFIOFQKNRSL-UHFFFAOYSA-N

80791-09-9
Benzenamine, 4-(heptadecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-heptadecoxyaniline | CAS Registry Number: 39905-49-2
Synonyms: AGN-PC-0013O8, CTK1A8099

Molecular Formula: C23H41NOMolecular Weight: 347.577740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDMJIFBABYOTNO-UHFFFAOYSA-N

39905-49-2
Benzenamine, 4-(heptyloxy)-N-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-heptoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76515-69-0
Synonyms: CTK2G7683

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRIAWIFMWKZLGY-UHFFFAOYSA-N

76515-69-0
Benzenamine, 4-(hexadecyloxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-hexadecoxy-N-phenylaniline | CAS Registry Number: 97355-13-0
Synonyms: ACMC-20m1hv, SureCN8962156, CTK3G8272

Molecular Formula: C28H43NOMolecular Weight: 409.647120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIGRWFCDOHYTSG-UHFFFAOYSA-N

97355-13-0
Benzenamine, 4-(hexahydro-1,3-benzodioxol-2-yl)-N,N-dimethyl-, trans- (0 suppliers)103457-40-5
Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(azepan-1-yl)-N-phenylaniline | CAS Registry Number: 54480-47-6
Synonyms: SureCN11728133, CTK1F8763

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRZRLUNQDZUYBS-UHFFFAOYSA-N

54480-47-6
BENZENAMINE, 4-(HEXYLOXY)-N-[(4-HEXYLPHENYL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-hexoxyphenyl)-1-(4-hexylphenyl)methanimine | CAS Registry Number: 918404-36-1
Synonyms: CTK3H7768, Benzenamine, 4-(hexyloxy)-N-[(4-hexylphenyl)methylene]-

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWFSXZISWMUUCR-UHFFFAOYSA-N

918404-36-1
Benzenamine, 4-(hexyloxy)-N-[(4-propoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-hexoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 87579-04-2
Synonyms: CTK3C3111

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAQMBDRWZPVWLW-UHFFFAOYSA-N

87579-04-2
BENZENAMINE, 4-(HEXYLOXY)-N-[[4-(HEXYLOXY)PHENYL]METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: N,1-bis(4-hexoxyphenyl)methanimine | CAS Registry Number: 918404-66-7
Synonyms: CTK3H7767, Benzenamine, 4-(hexyloxy)-N-[[4-(hexyloxy)phenyl]methylene]-

Molecular Formula: C25H35NO2Molecular Weight: 381.550900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CONIDDKUISPFAQ-UHFFFAOYSA-N

918404-66-7
Benzenamine, 4-(hexyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-hexoxyphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 87579-07-5
Synonyms: CTK3C3108

Molecular Formula: C27H39NO2Molecular Weight: 409.604060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTPUFXJLUZJNCA-UHFFFAOYSA-N

87579-07-5
Benzenamine, 4-(hexyloxy)-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-hexoxyphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 87579-05-3
Synonyms: CTK3C3110

Molecular Formula: C24H33NO2Molecular Weight: 367.524320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXEPPIVGXAFPED-UHFFFAOYSA-N

87579-05-3
Benzenamine, 4-(imidazo[1,2-a]pyridin-7-yloxy)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-N-methylindazole-1,7-diamine | CAS Registry Number: 877472-81-6
Synonyms: AGN-PC-0IBWU1, SCHEMBL4955302, 1H-Indazole-1,7-diamine, N1-methyl-

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RATXPDGOJJGLCF-UHFFFAOYSA-N

877472-81-6
Benzenamine, 4-(iminomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methanimidoylaniline | CAS Registry Number: 79677-95-5
Synonyms: CTK2G3948, AKOS006363129

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKMXFNJPTZJSLE-UHFFFAOYSA-N

79677-95-5
Benzenamine, 4-(methoxymethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-(methoxymethoxy)aniline | CAS Registry Number: 876-30-2
Synonyms: SureCN596877, CTK3C2853, AKOS014701552

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMFXZWXKPPPNSW-UHFFFAOYSA-N

876-30-2
27451 to 27500 of 157773 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company