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Profile: Tianjin Collabrate Chemical Industry Co., Ltd. is a manufacturer & supplier of fine chemicals. We mainly offer intermediates of fine chemicals, pharmaceuticals, and dyes.

42 Products/Chemicals (Click for related suppliers)

• Aminoacetaldehyde diethyl acetal

IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-

IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde | CAS Registry Number: 1424-65-3
Synonyms: 4-(Dibenzylamino)-2-methylbenzaldehyde, 4-Dibenzylamino-2-methylbenzaldehyde, AGN-PC-00NCBX, Jsp002500, CTK8C0053, MolPort-005-932-470, ANW-63960, ZINC22007848, AKOS015900108, AK-59420, Q182, I14-10725

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMVDVHYMDWJOSI-UHFFFAOYSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-, diphenylhydrazone

IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethylaniline | CAS Registry Number: 96861-52-8
Synonyms: P841, (E)-N-benzyl-4-((2,2-diphenylhydrazono)methyl)-N-ethylaniline, 4-(N-Ethyl-N-benzyl)amino benzoaldehyde-1,1-diphenylhydrazone

Molecular Formula:	C₂₈H₂₇N₃	Molecular Weight:	405.534080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBXCUOANNJNYCV-QUPMIFSKSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-2-methyl-

IUPAC Name: 4-[benzyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 77147-13-8
Synonyms: MolPort-005-940-307, ZINC21999893, AKOS006049949, P427, 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde, A838971, 4-[ethyl-(phenylmethyl)amino]-2-methyl-benzaldehyde, 4-[ethyl-(phenylmethyl)amino]-2-methylbenzaldehyde, N-ETHYL-N-BENZYL-4-AMINO-2-METHYL BENZALDEHYDE

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCWHSNMPOWXNFP-UHFFFAOYSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-2-methyl-,diphenylhydrazone

IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-3-methylaniline | CAS Registry Number: 106618-38-6
Synonyms: 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzoaldehyde-1,1-diphenylhydrazone, C29H29N3, MFCD09751195, AKOS015914562, P428, I14-41759, 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde-1,1-diphenylhydrazone, (+/-)-cis-2,6-Dimethyl-4-[2-methyl-3-(p-tert-pentylphenyl)propyl]morpholine hydrochloride

Molecular Formula:	C₂₉H₂₉N₃	Molecular Weight:	419.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQUABALWHGKKTJ-JBASAIQMSA-N

• benzimidazol-2-one

IUPAC Name: benzimidazol-2-one | CAS Registry Number: 43135-91-7
Synonyms: Benzimidazol-2-one, 2H-Benzimidazol-2-one, 2-KETOBENZIMIDAZOLE, MolPort-003-986-851, CID162542, TL8003041

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYONAGGJKCJOBT-UHFFFAOYSA-N

• Dimethyl 1,10-Decanedicarboxylate

IUPAC Name: dimethyl dodecanedioate | CAS Registry Number: 1731-79-9
Synonyms: Dimethyl dodecanedioate, DODECANEDIOIC ACID, DIMETHYL ESTER, Dodecanedioic acid dimethyl ester, Dimethyl 1,10-decanedicarboxylate, EINECS 217-050-6, NSC118878, SBB007707, ZINC04255613, FR-0151

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZMOTZDBVPMOFE-UHFFFAOYSA-N

• E3,Z8,Z11-Tetradecatriene acetate

IUPAC Name: tetradeca-1,3,5-trienyl acetate | CAS Registry Number: 163041-94-9
Synonyms: Acetic acid tetradeca-3,8,11-trienyl ester, (3E,8Z,11Z)-TETRADECATRIENYL ACETATE

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMPBOULTBKYSQE-UHFFFAOYSA-N

• Ethyl nicotinate

IUPAC Name: ethyl pyridine-3-carboxylate | CAS Registry Number: 614-18-6
Synonyms: Mucotherm, Nicaethan, Nikethan, Nikithan, Ignicut, Ignocut, Ethylnicotinate, Ethyl-nicotinate, 3-Carbethoxypyridine, Nicotinic acid, ethyl ester, Nicotinic acid ethyl ester, 3-(Ethoxycarbonyl)pyridine, Ethyl 3-pyridinecarboxylate, Nicotinic acid,ethyl ester, 3-Pyridinecarboxylic acid, ethyl ester, E40609_ALDRICH, Ba 2673, 72320_FLUKA, NSC8872, CID69188

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N

• Ethyl P-Nitrobenzoate

IUPAC Name: ethyl 4-nitrobenzoate | CAS Registry Number: 99-77-4
Synonyms: Ethyl 4-nitrobenzoate, Ethyl p-nitrobenzoate, Ambap4523, Benzoic acid, 4-nitro-, ethyl ester, Ethyl nitrobenzoate, para ester, 4-Nitrobenzoic acid ethyl ester, WLN: WNR DVO2, Benzoic acid, p-nitro-, ethyl ester, p-Nitrobenzoic acid, ethyl ester, 4-(Ethoxycarbonyl)nitrobenzene, ETHYL-P-NITROBENZOATE, NSC 6763, 72940_FLUKA, EINECS 202-786-2, NSC6763, BRN 1912879, ZINC01512541, AI3-08652, LS-38017, ST5406720

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHWSCBWNPZDYRI-UHFFFAOYSA-N

• Haba

IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 1634-82-8
Synonyms: HABA, 1sre, HBABA, NCIOpen2_004156, MLS001066404, MLS001174930, H5126_SIGMA, o-(p-Hydroxyphenylazo)benzoic acid, 2-(4-Hydroxyphenylazo)benzoic acid, 54793_FLUKA, 2-(p-Hydroxyphenylazo)benzoic acid, NSC77376, EINECS 216-655-2, 2-(4-Hydroxybenzeneazo)benzoic acid, NSC 77376, Benzoic acid, o-[(p-hydroxyphenyl)azo]-, 2-(4'-Hydroxybenzeneazo)benzoic acid, 2-[(4-Hydroxyphenyl)azo]benzoic acid, 4'-Hydroxyazobenzene-2-carboxylic acid, Benzoic acid, 2-[(4-hydroxyphenyl)azo]-

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBVSMDPNVYJNON-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine

IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• N,N-bis(4-methylphenyl)-4-(2-phenylethenyl)Benzenamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 89114-75-0
Synonyms: Benzenamine, N,N-bis(4-methylphenyl)-4-(2-phenylethenyl)-, ACMC-20lhy0, SureCN237049, CTK3A1133, N,N-BIS(4-METHYLPHENYL)-4-(2-PHENYLETHENYL)BENZENAMINE

Molecular Formula:	C₂₈H₂₅N	Molecular Weight:	375.504800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMTFQLKKBBWGAH-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)phenylamine

IUPAC Name: 4-methoxy-N-phenylaniline | CAS Registry Number: 1208-86-2
Synonyms: N-Phenyl-p-anisidine, 4-methoxy-N-phenylaniline, Oprea1_627634, NSC31630, (4-Methoxy-phenyl)-phenyl-amine, Benzenamine, 4-methoxy-N-phenyl-, CID14581, EINECS 214-902-9, 4-METHOXY-N-PHENYLBENZENAMINE, ZINC16978792

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBHGSIGHEBGGFS-UHFFFAOYSA-N

• N-Ethyl-N-Benzyl-4-Amino Benzaldehyde

IUPAC Name: 4-[ethyl(phenylmethyl)amino]benzaldehyde | CAS Registry Number: 67676-47-5
Synonyms: Oprea1_742798, NSC135484, SBB016540, ZINC01722066

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N

• N-Phenylmaleimide

IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

• Nipecotic Acid

IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Nipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 5006-62-2
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 71962-74-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• 3,3',5,5'-Tetramethyldiphenoquinone

IUPAC Name: 4-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 4906-22-3
Synonyms: Tetramethyldiphenoquinone, NSC93973, Tetramethyl-4,4'-biphenylquinone, 3,3',5,5'-Tetramethyldiphenylquinone, 3,3,5,5-Tetramethyldiphenoquinone, CID78621, EINECS 225-535-9, NSC 93973, Diphenoquinone, 3,3',5,5'-tetramethyl-, 3,3',5,5'-Tetramethyl-4,4'-diphenoquinone, TL8003280, 2,5-Cyclohexadien-1-one, 4-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-dimethyl-, A1039/0048670, (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetramethyl-, [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetramethyl-, (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetramethyl- (8CI), 141339-04-0, 19358-55-5, 41395-97-5

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDRFIDSUGRGGAY-UHFFFAOYSA-N

• 7-Methoxy-1-Naphthaleneacetic Acid

IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetic acid | CAS Registry Number: 6836-22-2
Synonyms: 2-(7-Methoxynaphthalen-1-yl)acetic acid, 7-Methoxy-1-naphthaleneacetic acid, (7-Methoxy-1-naphthyl)acetic acid, AG-G-62375, 2-(7-Methoxynaphthalen-1-yl)aceticacid, SureCN3914252, KSC352I9P, AGN-PC-00N40I, CTK2F2497, MolPort-021-783-174, 1-Naphthaleneaceticacid, 7-methoxy-, ANW-44040, SBB068326, 1-Naphthaleneacetic acid, 7-methoxy-, AKOS015915486, RL04614, AK-94301, BD231648, KB-15288, AB1007379

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJPYHKXILUFWKV-UHFFFAOYSA-N

• 2,5-Bis(4-Nitrophenyl)-1,3,4-Oxadiazole

IUPAC Name: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 1044-49-1
Synonyms: CBDivE_001517, BRN 0329614, MolPort-001-919-644, CID13971, 2,5-Bis(p-nitrophenyl)-1,3,4-oxadiazole, STK391579, ZINC02040029, SB01348, BAS 00255599, LS-99096, 1,3,4-OXADIAZOLE, 2,5-BIS(p-NITROPHENYL)-, 2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole, 2,5-Bis-(4-nitro-phenyl)-[1,3,4]oxadiazole, 0-27-00-00592 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₈N₄O₅	Molecular Weight:	312.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXVIYWNQRSLRGX-UHFFFAOYSA-N

• 3,3'-Dimethyl-5,5'-ditert-butyl-diphenoquinone

IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 2417-00-7
Synonyms: NSC45013, CID5355774

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTSXCYFVGSFPGR-FOCLMDBBSA-N

• 8,9-dihydro-2H,7H-2,9a-diaza-benzo[cd]azulene-1,6-dione

Synonyms: 5,6-DIHYDROIMIDAZO[4,5,1-JK][1]BENZAZEPINE-2,7(1H,4H)-DIONE, 8,9-DIHYDRO-2H,7H-2,9A-DIAZA-BENZO[CD]AZULENE-1,6-DIONE, Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, 5,6-dihydro-, SureCN97632, AGN-PC-00LZR6, CTK3I6539, FD7193, AG-H-78415, PB33420, AM20041412, FT-0666990, C-8052, 5,6-DIHYDRO-IMIDAZO[4,5,1-J-K][1]BENZAZEPINE-2,7-[1H,4H]-DIONE, 5,6-DIHYDRO-IMIDAZO[4,5,I-JK][1]BENZAZEPINE-2,7-[1H,4H]-DIONE

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMYVAGJPVQRSQ-UHFFFAOYSA-N

• 15-Hydroxypentadecanoic Acid

IUPAC Name: 15-hydroxypentadecanoate | CAS Registry Number: 4617-33-8
Synonyms: 15-hydroxypentadecanoate, ZINC04284502, CPD-11594, CID7168225

Molecular Formula:	C₁₅H₂₉O₃-	Molecular Weight:	257.388960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZUNJUAMQZRJIP-UHFFFAOYSA-M

• 2-Allyl-6-methoxyphenol

IUPAC Name: 2-methoxy-6-prop-2-enylphenol | CAS Registry Number: 579-60-2
Synonyms: o-Allylguaiacol, o-Eugenol, Guaiacol, 6-allyl-, 6-Allyl-2-methoxyphenol, ghl.PD_Mitscher_leg0.513, Phenol, 2-allyl-6-methoxy-, WLN: 1U2R BQ CO1, 390828_ALDRICH, MolPort-000-877-420, NSC406351, Phenol, 2-methoxy-6-(2-propenyl)-, CID347577, ZINC00395516, ST5405201, S01-0407, InChI=1/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LREHGXOCZVBABG-UHFFFAOYSA-N

• 2-Nitroimidazole

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 5-Aminobenzimidazolone

IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene

IUPAC Name: 4-[1-[4-(diethylamino)phenyl]-4,4-di(phenyl)buta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 109995-82-6
Synonyms: CID176143, Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis(N,N-diethyl-

Molecular Formula:	C₃₆H₄₀N₂	Molecular Weight:	500.716200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNEPURVJQJNPQW-UHFFFAOYSA-N

• 2-[2-(1H-imidazol-2-yl)diazenyl]Benzoic acid

IUPAC Name: 2-(1H-imidazol-2-yldiazenyl)benzoic acid | CAS Registry Number: 222401-49-2
Synonyms: AC1NYVFM, 2-(2-imidazol-2-ylidenehydrazinyl)benzoic Acid, 2-(2'-Imidazolylazo)benzoic acid, ZINC5531318, FT-0739557, 401I492

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XRAAVRBABUXMLA-UHFFFAOYSA-N

• 4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)Benzenamine

IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 89114-91-0
Synonyms: SCHEMBL85628, ZINC22007988, DB-078303, KB-288639, KB-309379, 4-(2,2-diphenylvinyl)-n,n-di-ptolylaniline, X4111, 4-(2,2-diphenylvinyl)-N,N-di-p-tolylaniline, 4'-[Bis(4-Methylphenyl)aMino]-?-phenylstilbene, 4-(2,2-Bisphenyl-ethen-1-yl)-4',4''-dimethyltriphenylamine, benzenamine,4-(2,2-diphenylethenyl)-n,n-bis(4-methylphenyl)-, N-(4-(2,2-diphenylvinyl)phenyl)-4-methyl-N-p-tolylbenzenamine

Molecular Formula:	C₃₄H₂₉N	Molecular Weight:	451.600760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHGLWMUJQVWWQO-UHFFFAOYSA-N

• 4-Methoxytriphenylamine

IUPAC Name: 4-methoxy-N,N-diphenylaniline | CAS Registry Number: 4316-51-2
Synonyms: 4-Methoxy-N,N-diphenylaniline, SureCN3339294, 646121_ALDRICH, ZINC06303961, AKOS005154993, AG-F-53117, AG-L-64037, RP29727, I14-50725

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIGTXAWIOISJOG-UHFFFAOYSA-N

• 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol

IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol | CAS Registry Number: 2362-14-3
Synonyms: 4,4'-Cyclohexylidenedi-o-cresol, ZINC01699285, CID75386, NSC73731, EINECS 219-110-7, Phenol, 4,4'-cyclohexylidenebis[2-methyl-, ST5409576, 75850-89-4

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N

• 4-Nitrobenzhydrazide

IUPAC Name: 4-nitrobenzohydrazide | CAS Registry Number: 636-97-5
Synonyms: p-Nitrobenzhydrazide, p-Nitrobenzohydrazide, 4-Nitrobenzohydrazide, p-Nitrobenzoylhydrazide, 4-Nitrobenzoic hydrazide, p-Nitrobenzoic hydrazide, (p-Nitrobenzoyl)hydrazine, (4-Nitrobenzoyl)hydrazide, (4-Nitrobenzoyl)hydrazine, p-Nitrobenzoic acid hydrazide, 4-Nitrobenzoic acid hydrazide, WLN: ZNUYQR DNW, 4NO2PhCON2, Benzoic acid, 4-nitro-, hydrazide, NSC9804, 4-Nitrobenzoic acid, hydrazide, 259640_ALDRICH, NSC 9804, EINECS 211-271-1, NSC 51143

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKZXYJYTUSGIQE-UHFFFAOYSA-N

• 1,1-Bis(4-hydroxyphenyl)cyclohexane

IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 843-55-0
Synonyms: Bisphenol Z, ChemDiv3_000055, Oprea1_530767, 4,4'-Cyclohexylidenebisphenol, 450421_ALDRICH, Phenol, 4,4'-cyclohexylidenebis-, NSC29881, NSC50761, ZINC00225610, IDI1_019373, NCGC00172604-01, ST5319718, BPZ

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N

• 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone

IUPAC Name: N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 83992-95-4
Synonyms: SureCN359917, CTK9A5454, KB-189587, B65024, A840697, N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Formula:	C₃₃H₂₉N₃	Molecular Weight:	467.603460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCVWLLLVYFDRTB-UHFFFAOYSA-N

• 4-(hydroxymethyl)Benzaldehyde

IUPAC Name: 4-(hydroxymethyl)benzaldehyde | CAS Registry Number: 52010-97-6
Synonyms: 4-Hydroxymethylbenzaldehyde, 4-methylolbenzaldehyde, Benzaldehyde, 4-hydroxymethyl-, CID556330

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFHUHPNDGVGXMS-UHFFFAOYSA-N

• 4-Butylaniline

IUPAC Name: 4-butylaniline | CAS Registry Number: 104-13-2
Synonyms: p-n-Butylaniline, 4-Butylbenzenamine, p-Aminobutylbenzene, p-Butylaminobenzene, Benzenamine, 4-butyl-, Aniline, p-butyl-, 1-Amino-4-butylbenzene, ANILINE, 4-BUTYL-, 112666_ALDRICH, EINECS 203-177-4, BRN 1447268, SBB008298, ZINC02041138, FR-1187, LS-19633, 4-12-00-02807 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGIQUQKNJJTLSZ-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt

IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula:	C₃H₇ClNaO₄S	Molecular Weight:	197.593050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWISHBWZLSLOBC-UHFFFAOYSA-N

• 3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone

IUPAC Name: 4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 126657-30-5
Synonyms: SureCN442633, AGN-PC-001UDO, AKOS015968989, TL8006125, A805581, 3,5-Dimethyl-3',5'-di-tert-butyl-4,4'-diphenoquinone, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(3,5-DIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-2,5-CYCLOHEXADIEN-1-ONE, 4-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one, 4-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2,6-dimethyl-1-cyclohexa-2,5-dienone, 4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJQMLCUZRRVCPJ-UHFFFAOYSA-N

• 4-methoxy-N-(4-methoxyphenyl)-N-phenylBenzenamine

IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-phenylaniline | CAS Registry Number: 20440-94-2
Synonyms: 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline, SureCN578164, CTK8C2749, ANW-68947, AKOS016005845, AK-55105

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJPTYHDCQPDNBH-UHFFFAOYSA-N

• 4-[bis(4-methoxyphenyl)amino]Benzaldehyde

IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde | CAS Registry Number: 89115-20-8
Synonyms: 4-(bis(4-methoxyphenyl)amino)benzaldehyde, 4-[bis(4-methoxyphenyl)amino]benzaldehyde, AGN-PC-005E75, WT889, KB-71615, Benzaldehyde, 4-[bis(4-methoxyphenyl)amino]-, 89115-20-8 4-(bis(4-methoxyphenyl)amino)benzaldehyde

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTRXZOLNEVJBDX-UHFFFAOYSA-N