Aris Pharmaceuticals, Inc.

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Profile: Aris Pharmaceuticals, Inc. offers pharmaceutical intermediates & chemicals.

5 Products/Chemicals (Click for related suppliers)

• Fluoren-2-amine, 9,9-dimethyl-

IUPAC Name: 9,9-dimethylfluoren-2-amine | CAS Registry Number: 108714-73-4
Synonyms: 2-Amino-9,9-dimethylfluorene, 9,9-dimethyl-9H-fluoren-2-amine, AG-D-25272, 9,9-Dimethyl9H-fluorene-2-amine, PubChem23234, SureCN344471, 9,9-dimethylfluoren-2-amine, KSC495C6D, ACMC-209w19, 2-Amino-9,9-dimethyl fluorene, CTK3J5161, ANW-45787, SBB070462, ZINC34633348, AKOS015842144, 9,9-DIMETHYL-FLUOREN-2-AMINE, AB55564, AC-4898, RP12196, 9,9-DIMETHYLFLUORENE-2-YLAMINE

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N

• Tris-(4-bromophenyl)amine

IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 4316-58-9
Synonyms: Tris(4-bromophenyl)amine, Tris(p-bromophenyl)amine, p,p',p''-Tribromotriphenylamine, 230219_ALDRICH, NSC86666, ZINC01556318, Triphenylamine, 4,4',4''-tribromo-, ST5410964, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, 24964-91-8

Molecular Formula:	C₁₈H₁₂Br₃N	Molecular Weight:	482.006580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRXVCYGHAUGABY-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone

IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula:	C₁₃H₆Br₂O	Molecular Weight:	337.994140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 9H-Carbazole, 3-bromo-9-phenyl-

IUPAC Name: 3-bromo-9-phenylcarbazole | CAS Registry Number: 1153-85-1
Synonyms: 3-Bromo-9-phenylcarbazole, 3-BROMO-N-PHENYLCARBAZOLE, SBB054648, AG-D-36405, SureCN261514, KSC493S2D, 3-bromanyl-9-phenyl-carbazole, ACMC-2099q1, CTK3J3921, ACT04583, ANW-16871, ZINC35570382, AKOS015834707, LS40918, QC-1245, RP16514, AK-32902, BR-32902, KB-30528, AM20050216

Molecular Formula:	C₁₈H₁₂BrN	Molecular Weight:	322.198580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUBSCXXKQGDPPD-UHFFFAOYSA-N

• 4-Diphenylamino-phenylboronic acid or Triphenylami

IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid | CAS Registry Number: 201802-67-7
Synonyms: 4-(Diphenylamino)phenylboronic acid, Triphenylamine-4-boronic Acid, 4-(Diphenylamino)benzeneboronic acid, 4-(N-Diphenylamino)phenylboronic acid, 4-(N,N-Diphenylamino)phenylboronic acid, 4-(N,N-Diphenylamino)-1-phenylboronic acid, SureCN23966, ACMC-1CGE4, AMTB336, 647292_ALDRICH, 4-Diphenylaminophenylboronic acid, CTK4E3488, MolPort-003-938-229, ACN-S001760, 4-(diphenylamino)phenyl boronic acid, ANW-23940, SBB071299, AKOS015840670, AB29826, AG-E-47679

Molecular Formula:	C₁₈H₁₆BNO₂	Molecular Weight:	289.136140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWWQCBRELPOMER-UHFFFAOYSA-N