Skype
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
26401 to 26450 of 158566 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3-[[4-(methylsulfonyl)-1-piperazinyl]methyl]- (10 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 925920-75-8
Synonyms: 3-((4-(Methylsulfonyl)piperazin-1-yl)methyl)aniline, SureCN4725787, CTK8B4775, MolPort-014-924-236, ANW-46171, AKOS012291632, AK-86564, KB-232330, W9552, I14-9320

Molecular Formula: C12H19N3O2SMolecular Weight: 269.363160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZIYUGFBSGFVIP-UHFFFAOYSA-N

925920-75-8
BenzenaMine, 3-[[4-(trifluoroMethyl)phenyl]Methoxy]- (3 suppliers)866358-12-5
Benzenamine, 3-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-75-4
Synonyms: AGN-PC-00LJ51, CTK3B7165

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZISYGSWYUJVPED-UHFFFAOYSA-N

88138-75-4
Benzenamine, 3-[1-(1,3-dithian-2-ylidene)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]aniline | CAS Registry Number: 89864-17-5
Synonyms: ACMC-20lrch, AGN-PC-00LYAV, CTK2I9272

Molecular Formula: C12H15NS2Molecular Weight: 237.384200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBYYDFPCTKEXQN-UHFFFAOYSA-N

89864-17-5
Benzenamine, 3-[1-(1,3-dithian-2-ylidene)ethyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]aniline;hydrochloride | CAS Registry Number: 89864-18-6
Synonyms: ACMC-20lrci, AGN-PC-00LYAW, CTK2I9271

Molecular Formula: C12H16ClNS2Molecular Weight: 273.845140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHMOOHVEFZBUJK-UHFFFAOYSA-N

89864-18-6
Benzenamine, 3-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 52583-80-9
Synonyms: CTK1G2428

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDJCKZLXEIDGHS-UHFFFAOYSA-N

52583-80-9
BENZENAMINE, 3-[2-(2-CYCLOHEXYLETHYL)-1H-IMIDAZOL-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-cyclohexylethyl)-1H-imidazol-5-yl]aniline | CAS Registry Number: 651354-29-9
Synonyms: SureCN4703629, AGN-PC-01W37A, CTK1J8974, 3-[2-(2-cyclohexylethyl)-1H-imidazol-5-yl]aniline, Benzenamine, 3-[2-(2-cyclohexylethyl)-1H-imidazol-4-yl]-

Molecular Formula: C17H23N3Molecular Weight: 269.384620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABXFXTIGLUWQNU-UHFFFAOYSA-N

651354-29-9
Benzenamine, 3-[2-(2-naphthalenyl)ethenyl]-, (E)- (0 suppliers)176032-38-5
Benzenamine, 3-[2-(2-quinolinyl)ethenyl]-, (E)- (0 suppliers)111630-81-0
Benzenamine, 3-[2-(3,4-difluorophenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-difluorophenyl)ethynyl]aniline | CAS Registry Number: 142678-68-0
Synonyms: AGN-PC-02KK8T, SCHEMBL9679775, CVTDTERNGGBVLT-UHFFFAOYSA-N, AKOS006028619, 3-[(3,4-Difluorophenyl)ethynyl]aniline, Benzenamine, 3-[(3,4-difluorophenyl)ethynyl]-

Molecular Formula: C14H9F2NMolecular Weight: 229.224766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVTDTERNGGBVLT-UHFFFAOYSA-N

142678-68-0
Benzenamine, 3-[2-(3-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-methylphenoxy)ethyl]aniline | CAS Registry Number: 89807-74-9
Synonyms: ACMC-20lqmt, CTK2J0168

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZWSMGBOZNNKM-UHFFFAOYSA-N

89807-74-9
Benzenamine, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-, (R)- (0 suppliers)109364-53-6
Benzenamine, 3-[2-(4-methylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 79259-56-6
Synonyms: AGN-PC-0NHZIT, SCHEMBL11009539, HTVWGZXFRJJGDL-UHFFFAOYSA-N, 3-(4'-methyl-phenyl-ethynyl)aniline, AKOS010018001, 3-(4'-methyl-phenyl-ethynyl)-aniline, Benzenamine, 3-[(4-methylphenyl)ethynyl]-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTVWGZXFRJJGDL-UHFFFAOYSA-N

79259-56-6
Benzenamine, 3-[2-(4-nitrophenoxy)ethoxy]-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline;chloride | CAS Registry Number: 19157-75-6
Synonyms: NSC112536, NSC-112536

Molecular Formula: C14H14ClN2O4-Molecular Weight: 309.724960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRSQQLPVWJLGKF-UHFFFAOYSA-M

19157-75-6
Benzenamine, 3-[2-(phenylmethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 19924-48-2
Synonyms: 3-[2-(benzyloxy)ethoxy]aniline, AKOS009388825

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVIVYZYILVBMAW-UHFFFAOYSA-N

19924-48-2
Benzenamine, 3-[2-(phenylmethyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-benzylbutyl)aniline | CAS Registry Number: 80861-26-3
Synonyms: SureCN11126711, CTK3E5052

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXBPUVBNKJJCLJ-UHFFFAOYSA-N

80861-26-3
Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- (0 suppliers)211944-16-0
Benzenamine, 3-[2-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]ethynyl]aniline | CAS Registry Number: 1173657-11-8
Synonyms: KB-74977, Benzenamine,3-[2-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]ethynyl]-

Molecular Formula: C21H14ClN3O2SMolecular Weight: 407.872760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNERJGLGOJDCTQ-UHFFFAOYSA-N

1173657-11-8
Benzenamine, 3-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 78747-70-3
Synonyms: SureCN8813323, CTK2G4985

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDEBLXPRSPLSDN-UHFFFAOYSA-N

78747-70-3
Benzenamine, 3-[3-(3,4-dimethoxyphenyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)propyl]aniline | CAS Registry Number: 80861-20-7
Synonyms: SureCN11128115, CTK3E5056

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZCIQRWXPMERKI-UHFFFAOYSA-N

80861-20-7
Benzenamine, 3-[3-(4-aminophenoxy)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 122181-72-0
Synonyms: ACMC-20mpxk, SureCN707839, CTK0C3256

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INQGLILZDPLSJY-UHFFFAOYSA-N

122181-72-0
Benzenamine, 3-[3-(4-ethoxyphenyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-ethoxyphenyl)propyl]aniline | CAS Registry Number: 89807-70-5
Synonyms: ACMC-20lqmp, SureCN9799017, CTK2J0172

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWYSLEVUQOKISB-UHFFFAOYSA-N

89807-70-5
Benzenamine, 3-[3-(4-methylphenyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 80861-12-7
Synonyms: AC1Q2LWI, SureCN9799262, CTK3E5057, MolPort-016-637-397, ZINC39290752, 3-[3-(4-methylphenyl)propyl]aniline, EN300-89501

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFJIYAKLRHAWPE-UHFFFAOYSA-N

80861-12-7
BENZENAMINE, 3-[3-(4-MORPHOLINYL)PROPOXY]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-morpholin-4-ylpropoxy)-4-nitroaniline | CAS Registry Number: 919481-74-6
Synonyms: CTK3H3448, Benzenamine, 3-[3-(4-morpholinyl)propoxy]-4-nitro-

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IURFJYOZZDLPTA-UHFFFAOYSA-N

919481-74-6
BENZENAMINE, 3-[3-(9-ANTHRACENYL)PROPYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-anthracen-9-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 168985-34-0
Synonyms: CTK0A8417, Benzenamine, 3-[3-(9-anthracenyl)propyl]-N,N-dimethyl-

Molecular Formula: C25H25NMolecular Weight: 339.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWCRKDVOWJJKBG-UHFFFAOYSA-N

168985-34-0
Benzenamine, 3-[3-(dimethylamino)propoxy]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propoxy]-4-methylaniline | CAS Registry Number: 62345-77-1
Synonyms: SureCN189114, CTK2C1959

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZHJIPSTTUJEGX-UHFFFAOYSA-N

62345-77-1
BENZENAMINE, 3-[3-(TRICHLOROSILYL)PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-trichlorosilylpropyl)aniline | CAS Registry Number: 827627-60-1
Synonyms: Benzenamine, 3-[3-(trichlorosilyl)propyl]-, AGN-PC-0CICHD, CTK3D6267

Molecular Formula: C9H12Cl3NSiMolecular Weight: 268.642780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAOMKEFYPFWTTN-UHFFFAOYSA-N

827627-60-1
Benzenamine, 3-[3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propyl]aniline | CAS Registry Number: 89807-71-6
Synonyms: ACMC-20lqmq, AGN-PC-00017G, CTK2J0171

Molecular Formula: C17H17F4NOMolecular Weight: 327.316593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOVFVWRDHVVLPV-UHFFFAOYSA-N

89807-71-6
Benzenamine, 3-[3-[4-(trifluoromethyl)phenyl]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(trifluoromethyl)phenyl]propyl]aniline | CAS Registry Number: 89807-67-0
Synonyms: ACMC-20lqmm, CTK2J0175

Molecular Formula: C16H16F3NMolecular Weight: 279.300150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOMPZZWWKFTIGY-UHFFFAOYSA-N

89807-67-0
BENZENAMINE, 3-[4-(2-PYRIDINYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)aniline | CAS Registry Number: 831203-58-8
Synonyms: Benzenamine, 3-[4-(2-pyridinyl)-1-piperazinyl]-, AGN-PC-00ANGP, SureCN6429146, CTK3D4463, AKOS009291214

Molecular Formula: C15H18N4Molecular Weight: 254.330220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMGHDWGMYMLTDO-UHFFFAOYSA-N

831203-58-8
Benzenamine, 3-[4-(3-nitrophenyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(3-nitrophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 114626-01-6
Synonyms: ACMC-20mkm6, CTK0G0945

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNSQLRFCKJEMPN-UHFFFAOYSA-N

114626-01-6
BENZENAMINE, 3-[4-(4-CHLOROPHENYL)-4-PIPERIDINYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-4-yl]-N,N-dimethylaniline | CAS Registry Number: 917899-45-7
Synonyms: Benzenamine, 3-[4-(4-chlorophenyl)-4-piperidinyl]-N,N-dimethyl-, AGN-PC-0CY1U3, SureCN3024641, CTK3H9312

Molecular Formula: C19H23ClN2Molecular Weight: 314.852320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXFLYCEEZMQHZ-UHFFFAOYSA-N

917899-45-7
Benzenamine, 3-[4-(4-chlorophenyl)butyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)butyl]aniline;hydrochloride | CAS Registry Number: 65972-27-2
Synonyms: CTK1I1196

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXPVUICBGBGXKS-UHFFFAOYSA-N

65972-27-2
Benzenamine, 3-[5-(1-pyrrolidinylmethyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 89250-41-9
Synonyms: ACMC-20ljyc, SureCN11151583, CTK2J8581

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTXPAXXQCPGINT-UHFFFAOYSA-N

89250-41-9
Benzenamine, 3-[5-(1-pyrrolidinylmethyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]aniline | CAS Registry Number: 89250-07-7
Synonyms: ACMC-20ljxn, SureCN11148972, CTK2J8605

Molecular Formula: C15H18N2SMolecular Weight: 258.381820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSVSGQABWOYOFB-UHFFFAOYSA-N

89250-07-7
Benzenamine, 3-[5-(4-morpholinylmethyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(morpholin-4-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89260-56-0
Synonyms: ACMC-20lk12, CTK2J8488

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWIMSOOVHMHJRX-UHFFFAOYSA-N

89260-56-0
Benzenamine, 3-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]aniline | CAS Registry Number: 1163302-93-9
Synonyms: KB-74978, Benzenamine,3-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C20H16BrN3O2SMolecular Weight: 442.328940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEDWMRNEMYVUBG-UHFFFAOYSA-N

1163302-93-9
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-33-9
Synonyms: CTK1F9866

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYISQXHKGPNPMM-UHFFFAOYSA-N

53980-33-9
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, monohydrochloride (0 suppliers)54010-98-9
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, nitrate (1 supplier)
Compound Structure IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54010-99-0
Synonyms: CTK1F9775

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQDMUEHTUWGXMW-UHFFFAOYSA-N

54010-99-0
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 53980-37-3
Synonyms: CTK1F9863

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XPHJBNKCFJWBGW-UHFFFAOYSA-N

53980-37-3
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-66-2
Synonyms: CTK1G3906

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYDLVTWIZFVOFD-UHFFFAOYSA-N

51851-66-2
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (0 suppliers)51851-72-0
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, nitrate (1 supplier)
Compound Structure IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51908-92-0
Synonyms: CTK1G3807

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCUINKSHSSJPDP-UHFFFAOYSA-N

51908-92-0
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-73-1
Synonyms: CTK1G3902

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PUDWHZDYZUBOFI-UHFFFAOYSA-N

51851-73-1
Benzenamine, 3-bicyclo[2.2.1]hept-2-yl-, exo- (0 suppliers)62226-55-5
Benzenamine, 3-bromo-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-bromoaniline;hydrochloride | CAS Registry Number: 56967-17-0
Synonyms: SureCN2862666, CTK1F3355

Molecular Formula: C6H7BrClNMolecular Weight: 208.483480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JLVAFIKAALUFDB-UHFFFAOYSA-N

56967-17-0
Benzenamine, 3-bromo-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-bromoaniline;phosphoric acid | CAS Registry Number: 62729-90-2
Synonyms: CTK2B3621

Molecular Formula: C6H9BrNO4PMolecular Weight: 270.017722 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WKMGKNHFRMDXIQ-UHFFFAOYSA-N

62729-90-2
Benzenamine, 3-bromo-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-2,4,6-trinitroaniline | CAS Registry Number: 24626-58-2
Synonyms: AC1MWCVZ, 3-bromo-2,4,6-trinitroaniline, CTK0J4722

Molecular Formula: C6H3BrN4O6Molecular Weight: 307.015220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJXOPGXKCDRBRZ-UHFFFAOYSA-N

24626-58-2
Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)-dimethylsilyl]oxy]ethyl]- (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 1227958-06-6
Synonyms: 3-Bromo-2-(2-((tert-butyldimethylsilyl)oxy)ethyl)aniline, 3-bromo-2-{2-[(tert-butyldimethylsilyl)oxy]ethyl}aniline, QC-777, AKOS016000487, AM80949, AK118803, KB-234845, FT-0686301, 3-bromo-2-(2-(tert-butyldimethylsilyloxy)ethyl)aniline, Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-

Molecular Formula: C14H24BrNOSiMolecular Weight: 330.335960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMZIWLYAHCJKEC-UHFFFAOYSA-N

1227958-06-6
26401 to 26450 of 158566 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company