n,1-diphenyl-1h-imidazol-2-amine,N,1-Diphenyl-1H-indol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

3751 to 3800 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

n,1-diphenyl-1h-imidazol-2-amine (1 supplier)

57962-57-9

N,1-Diphenyl-1H-indol-4-amine (1 supplier)

924900-76-5

N,1-DIPHENYL-1H-TETRAAZOL-5-AMINE; N-PHENYL-N-(1-PHENYL-1H-TETRAAZOL-5-YL)AMINE (2 suppliers)

IUPAC Name: N,1-diphenyltetrazol-5-amine | CAS Registry Number: 64287-36-1
Synonyms: N,1-Diphenyl-1H-tetraazol-5-amine, NSC338121, AIDS129222, AIDS-129222, CID333963, ZINC01577948, NSC 338121, 1-Phenyl-5-(phenylamino)(1H)tetrazole, 1-Phenyl-5-(phenylamino)-1H-tetrazole, N-Phenyl-N-(1-phenyl-1H-tetraazol-5-yl)amine

Molecular Formula:	C₁₃H₁₁N₅	Molecular Weight:	237.259940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJTDLZAMFPCHCY-UHFFFAOYSA-N

64287-36-1

N,1-Diphenyl-3,4,5,6-tetraethyl-1,2-dihydropyridine-2-imine (2 suppliers)

IUPAC Name: 3,4,5,6-tetraethyl-N,1-diphenylpyridin-2-imine | CAS Registry Number: 71704-81-9
Synonyms: AC1LCKLU, N-[(2E)-3,4,5,6-Tetraethyl-1-phenylpyridinylidene]aniline, 3,4,5,6-tetraethyl-N,1-diphenylpyridin-2-imine, Benzenamine, N-(3,4,5,6-tetraethyl-1-phenyl-2(1H)-pyridinylidene)-

Molecular Formula:	C₂₅H₃₀N₂	Molecular Weight:	358.519100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADJRLFJPASKXGZ-UHFFFAOYSA-N

71704-81-9

N,1-diphenylcyclopentane-1-carboxamide (3 suppliers)

IUPAC Name: N,1-diphenylcyclopentane-1-carboxamide | CAS Registry Number: 328964-72-3
Synonyms: N-PHENYL(PHENYLCYCLOPENTYL)FORMAMIDE, Oprea1_162429, Oprea1_773134, CHEMBL1084487, N,1-diphenylcyclopentanecarboxamide, ZINC281803, MFCD01190865, STK179668, AKOS003199051, MCULE-3137049828, MS-10149, CS-0368031

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOVNFHDQKWMOHW-UHFFFAOYSA-N

328964-72-3

N,1-DIPHENYLETHANIMINE (9 suppliers)

IUPAC Name: N,1-diphenylethanimine | CAS Registry Number: 1749-19-5
Synonyms: N,1-diphenylethanimine, N-[(1E)-1-phenylethylidene]aniline, Phenyl-(1-phenylethylidene)amine, Acetophenon-phenylimin, ACMC-1BVAE, AC1LBD25, N-(1-Phenylethylidene)aniline, N-(|A-Methylbenzylidene)aniline, N-(1-Phenylethylidene)benzenamine, AC1Q2968, AR-1K2813, ZINC13410406, AKOS004909877, Benzenamine, N-(1-phenylethylidene)-, AG-J-49277, benzenamine, N-[(1E)-1-phenylethylidene]-, Aniline,N-(a-methylbenzylidene)-(6CI,7CI,8CI); 1-Phenylimino-1-phenylethane; Acetophenone N-phenylimine;Acetophenone anil; Acetophenone phenylimine; N-(1-Phenylethylidene)aniline;N-(1-Phenylethylidene)benzenamine; N-(Phenyl)-N-(1-phenylethylidene)amine; N-(a-Methylbenzylidene)aniline;N-Phenylacetophenone ketimine; N-Phenylacetophenonimine;Phenyl(1-phenylethylidene)amine, InChI=1/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3/b15-12

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBXWICRJSHEQJT-UHFFFAOYSA-N

1749-19-5

N,1-diphenylpyrrolidin-2-imine (2 suppliers)

IUPAC Name: N,1-diphenylpyrrolidin-2-imine | CAS Registry Number: 7561-79-7
Synonyms: Pyrrolidine, 1-phenyl-2-phenylimino-, AC1L3E5H, SCHEMBL10463862, SCHEMBL10463864, Pyrrolidine, 1-phenyl-2-phenylimino-,

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEMQDEKDGPNSTG-UHFFFAOYSA-N

7561-79-7

N,1-Dipropylpiperidin-4-amine (3 suppliers)

IUPAC Name: N,1-dipropylpiperidin-4-amine | CAS Registry Number: 1017037-87-4
Synonyms: N,1-dipropylpiperidin-4-amine, SCHEMBL20492763, ZINC19472798, AKOS000176616, EN300-169266

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SURKVOXVVIZPAB-UHFFFAOYSA-N

1017037-87-4

N,1-O,3-O-Triacetylsphingosine (1 supplier)

IUPAC Name: [(E,2S,3R)-2-acetamido-3-acetyloxyoctadec-4-enyl] acetate | CAS Registry Number: 2482-37-3
Synonyms: N,O,O-Triacetylsphingosine, UNII-E3E383HS2K, E3E383HS2K, Triacetylsphingosine, N,O,O-Triacetyl-C18-sphingosine, D-Erythro-C18-sphingosine-N,O,O-triacetate, Triacetylsphingosine [MI], D-Erythro-1,3-diacetoxy-2-acetamido-trans-4-octadecene, Triacetylsphingosine, (-)-, DL-Erythro-triacetylsphingosine, Triacetylsphingosine, DL-erythro-, Acetamide, N-((1S,2R,3E)-2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecen-1-yl)-, DL-Erythro-triacetylsphingosine [MI], Erythro-triacetylsphingosine, (+/-)-, Triacetylsphingosine, (+/-)-erythro-, Acetamide, N-((1R,2S,3E)-2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecen-1-yl)-, rel-, Acetamide, N-(2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecenyl)-, (R*,S*-(E))-(+/-)-, 67113-24-0, UNII-76PCH1NX4K component LVOSRQQFQXFPAL-HEFFAWAOSA-N

Molecular Formula:	C₂₄H₄₃NO₅	Molecular Weight:	425.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVOSRQQFQXFPAL-HEFFAWAOSA-N

2482-37-3

N,10,13-TRIMETHYL-17-(6-METHYLHEPTAN-2-YL)-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3-SULFENAMIDE (3 suppliers)

IUPAC Name: N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfanyl]methanamine | CAS Registry Number: 7505-34-2
Synonyms: NSC406370, CID347593

Molecular Formula:	C₂₈H₄₉NS	Molecular Weight:	431.760360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTHNWQMPMKADST-UHFFFAOYSA-N

7505-34-2

N,15-Didehydro-11,15-dideoxo-1-deoxy-1,15-epoxy-11-hydroxy-4-O-methyl-3-(4-((2,4,6-trimethylphenyl)methyl)-1-piperazinyl)rifamycin 8-(2,2-dimethylpropanoate) (1 supplier)

Synonyms: Cgs 24565, Cgs-24565, Rifamycin, N,15-didehydro-11,15-dideoxo-1-deoxy-1,15-epoxy-11-hydroxy-4-O-methyl-3-(4-((2,4,6-trimethylphenyl)methyl)-1-piperazinyl)-, 8-(2,2-dimethylpropanoate)

Molecular Formula:	C₅₇H₇₇N₃O₁₂	Molecular Weight:	996.234180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: CGBMSJVNJLFYAU-DEQLRLSPSA-N

136583-72-7

N,2'-Dimethyl-2,3'-bi-indolyl (1 supplier)

IUPAC Name: 1-methyl-2-(2-methyl-1H-indol-3-yl)indole | CAS Registry Number: 88919-89-5
Synonyms: ZINC39617873, 2,3'-bi-1h-indole,1,2'-dimethyl-, KB-281091

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: XUBYBTPCWWGMLU-UHFFFAOYSA-N

88919-89-5

N,2'-Dimethyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (2 suppliers)

IUPAC Name: N,6-dimethyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352529-74-8
Synonyms: ZINC72219111, AKOS027451936, Methyl-(2'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYLFNTCAJWNGTR-UHFFFAOYSA-N

1352529-74-8

N,2'-DIMETHYLFORMANILIDE (13 suppliers)

IUPAC Name: N-methyl-N-(2-methylphenyl)formamide | CAS Registry Number: 131840-54-5
Synonyms: N,2'-Dimethylformanilide, ACMC-209bo1, N-Methyl-N-(o-tolyl)formamide, CTK4B7557, WWWSJNJIEHCOSE-UHFFFAOYSA-, ANW-19391, AKOS013154139, AG-D-64651, D3368, InChI=1/C9H11NO/c1-8-5-3-4-6-9(8)10(2)7-11/h3-7H,1-2H3

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWWSJNJIEHCOSE-UHFFFAOYSA-N

131840-54-5

N,2'-DIPHENYL ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-hydroxy-N,2-diphenylacetamide | CAS Registry Number: 13663-57-5
Synonyms: N,2'-Dpaha, N,2'-Diphenyl acetohydroxamic acid, Benzeneacetamide, N-hydroxy-N-phenyl-, CID3082044

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNANYWOKXKOSRK-UHFFFAOYSA-N

13663-57-5

N,2'-O,3'-O,5'-O-Tetrakis(trimethylsilyl)cytidine (0 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-4-(trimethylsilylamino)pyrimidin-2-one | CAS Registry Number: 56666-34-3

Molecular Formula:	C₂₁H₄₅N₃O₅Si₄	Molecular Weight:	531.947 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPIMEOMXBWXYJS-VBSBHUPXSA-N

56666-34-3

N,2'-O-Bis(trimethylsilyl)adenosine 3',5'-phosphoric acid trimethylsilyl ester (1 supplier)

IUPAC Name: 9-[(4aR,6R,7R,7aR)-2-oxo-2,7-bis(trimethylsilyloxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 32645-64-0
Synonyms: OJKZUEUIMRFHNS-PSRWBXFCSA-N, Adenosine, N-(trimethylsilyl)-2'-O-(trimethylsilyl)-, cyclic 3',5'-[trimethylsilyl phosphate], Adenosine 3',5'-cyclic monophosphate, 3TMS derivative, Adenosine 3',5'-cyclic monophosphate trimethylsilyl derivative, 9-(2-Oxido-2,7-bis[(trimethylsilyl)oxy]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-N-(trimethylsilyl)-9H-purin-6-amine #

Molecular Formula:	C₁₉H₃₆N₅O₆PSi₃	Molecular Weight:	545.755 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OJKZUEUIMRFHNS-PSRWBXFCSA-N

32645-64-0

N,2,2,6,6-PENTAMETHYLPIPERIDIN-4-AMINE 95% (10 suppliers)

IUPAC Name: N,2,2,6,6-pentamethylpiperidin-4-amine | CAS Registry Number: 62995-79-3
Synonyms: 4-Piperidinamine, N,2,2,6,6-pentamethyl-, AGN-PC-00NDNY, Ambcb4012656, SureCN1310223, CTK2B0169, MolPort-003-178-984, AKOS006241785, AG-G-32484, 4-METHYLAMINO-2,2,6,6-TETRAMETHYLPIPERIDINE, METHYL-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMIARZNQLSJFCP-UHFFFAOYSA-N

62995-79-3

N,2,2-TRIETHYL-3-METHYL-BUTANAMIDE (5 suppliers)

IUPAC Name: N,2,2-triethyl-3-methylbutanamide | CAS Registry Number: 51115-73-2
Synonyms: EINECS 256-981-2, N,2,2-Triethyl-3-methylbutyramide, CID3016601

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPHMMZWBAYSJSG-UHFFFAOYSA-N

51115-73-2

N,2,2-TRIETHYLBUTYRAMIDE (5 suppliers)

IUPAC Name: N,2,2-triethylbutanamide | CAS Registry Number: 59410-28-5
Synonyms: N,2,2-Triethylbutyramide, EINECS 261-747-8, CID101046

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNBPKAJPYBLHSX-UHFFFAOYSA-N

59410-28-5

N,2,2-Trimethoxy-N-methylacetamide (5 suppliers)

1401816-27-0

N,2,2-Trimethyl-1-propanamine hydrochloride (3 suppliers)

n,2,2-trimethyl-3,4-dihydro-2h-1-benzopyran-4-amine (2 suppliers)

1343111-92-1

N,2,2-Trimethyl-3-(thietan-3-ylamino)propanamide (2 suppliers)

IUPAC Name: N,2,2-trimethyl-3-(thietan-3-ylamino)propanamide | CAS Registry Number: 1864223-82-4

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGHWXZGLLDHARH-UHFFFAOYSA-N

1864223-82-4

N,2,2-Trimethyl-3-phenoxycyclobutan-1-amine (4 suppliers)

IUPAC Name: ~{N},2,2-trimethyl-3-phenoxycyclobutan-1-amine | CAS Registry Number: 1508545-54-7
Synonyms: N,2,2-trimethyl-3-phenoxycyclobutan-1-amine, MolPort-024-977-970, AKOS015703881, Z2047228124

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUBPIXRPSSUKAZ-UHFFFAOYSA-N

1508545-54-7

N,2,2-Trimethylcyclohexanamine (2 suppliers)

IUPAC Name: N,2,2-trimethylcyclohexan-1-amine | CAS Registry Number: 90726-09-3
Synonyms: MolPort-027-633-429, AKOS006356800, 2-Methylamino-1,1-dimethyl-cyclohexan, AK150474

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEZSPPHTMUCRPH-UHFFFAOYSA-N

90726-09-3

N,2,2-Trimethylcyclopropan-1-amine (1 supplier)

IUPAC Name: N,2,2-trimethylcyclopropan-1-amine | CAS Registry Number: 1248701-12-3
Synonyms: N,2,2-trimethylcyclopropan-1-amine, AKOS011166723

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLJZKLHAOXVOPY-UHFFFAOYSA-N

1248701-12-3

N,2,2-Trimethylcyclopropan-1-amine hydrochloride (5 suppliers)

IUPAC Name: N,2,2-trimethylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1795279-04-7
Synonyms: N,2,2-trimethylcyclopropan-1-amine hydrochloride, SCHEMBL3603092, AKOS026743382, Z1895742049

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LFWGPXPADBNNRZ-UHFFFAOYSA-N

1795279-04-7

N,2,2-TRIMETHYLHYDRAZINECARBOTHIOAMIDE (5 suppliers)

IUPAC Name: 1-(dimethylamino)-3-methylthiourea | CAS Registry Number: 21076-58-4
Synonyms: AC1NRWFE, CTK0I9779, 1-(dimethylamino)-3-methylthiourea, AKOS006241929, AG-E-54659, Hydrazinecarbothioamide, N,2,2-trimethyl-

Molecular Formula:	C₄H₁₁N₃S	Molecular Weight:	133.215240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSUDNYBCWXHLQC-UHFFFAOYSA-N

21076-58-4

N,2,2-trimethylpropane-1-sulfonamide (2 suppliers)

IUPAC Name: N,2,2-trimethylpropane-1-sulfonamide | CAS Registry Number: 1342401-47-1
Synonyms: SCHEMBL6037103, AKOS013801477

Molecular Formula:	C₆H₁₅NO₂S	Molecular Weight:	165.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VITKQZYWILRMFQ-UHFFFAOYSA-N

1342401-47-1

N,2,3,3-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE (1 supplier)

N,2,3,4,5,6-HEXAHYDROXYHEXANAMIDE (3 suppliers)

IUPAC Name: N,2,3,4,5,6-hexahydroxyhexanamide | CAS Registry Number: 24758-69-8
Synonyms: NSC275890, CID321825, NSC733426

Molecular Formula:	C₆H₁₃NO₇	Molecular Weight:	211.169920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: RMRPUORFNOLLGJ-UHFFFAOYSA-N

24758-69-8

N,2,3,4,5-PENTAHYDROXYPENTANAMIDE (3 suppliers)

IUPAC Name: N,2,3,4,5-pentahydroxypentanamide | CAS Registry Number: 32677-00-2
Synonyms: NSC275889, CID321824

Molecular Formula:	C₅H₁₁NO₆	Molecular Weight:	181.143940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: AGVYHANDLPZRFS-UHFFFAOYSA-N

32677-00-2

N,2,3,4-tetrahydroxybenzamide (2 suppliers)

IUPAC Name: N,2,3,4-tetrahydroxybenzamide | CAS Registry Number: 22372-31-2
Synonyms: NSC324361, AGN-PC-0JM817, AC1L797H, SCHEMBL9313474, CHEMBL3229648, Benzamide, N,2,3,4-tetrahydroxy-, 2,3,4-trihydroxybenzohydroxamic acid, NSC-324361

Molecular Formula:	C₇H₇NO₅	Molecular Weight:	185.134180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZBVCZYANRCUQOU-UHFFFAOYSA-N

22372-31-2

N,2,3,5,6-Pentamethylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N,2,3,5,6-pentamethylbenzenesulfonamide | CAS Registry Number: 749916-55-0
Synonyms: N,2,3,5,6-pentamethylbenzene-1-sulfonamide, N,2,3,5,6-pentamethylbenzenesulfonamide, CTK6I5751, ZINC2655181, STK982104, AKOS001073257, MCULE-1825188990, ST50135397, EN300-15851, AS-871/43350536, methyl[(2,3,5,6-tetramethylphenyl)sulfonyl]amine, SR-01000298154, SR-01000298154-1

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXXRBRJCPVUEKK-UHFFFAOYSA-N

749916-55-0

N,2,3,5-TETRAKIS(FORMAMIDOMETHYL)-4-[1-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXO-PROPYL]DIAZENYL-N-[4-[1-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXO-PROPYL]DIAZENYLPHENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N,2,3,5-tetrakis(formamidomethyl)-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-N-[4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]benzamide | CAS Registry Number: 68155-46-4
Synonyms: CID6455774, CID 6455774, Benzamide, 4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-, tetrakis((formylamino)methyl) deriv., Benzamide, 4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-N-(4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)-, tetrakis((formylamino)methyl) deriv.

Molecular Formula:	C₄₃H₄₅N₁₁O₁₁	Molecular Weight:	891.884500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: ZXBGYAPYJMCSED-UHFFFAOYSA-N

68155-46-4

N,2,3,5-TETRAMETHYL-6-QUINOXALINAMINE (4 suppliers)

IUPAC Name: N,2,3,5-tetramethylquinoxalin-6-amine | CAS Registry Number: 161697-00-3
Synonyms: CCRIS 8297, N,2,3,5-Tetramethyl-6-quinoxalinamine, CID154764, 6-Methylamino-2,3,5-trimethylquinoxaline, 6-Quinoxalinamine, N,2,3,5-tetramethyl-, LS-142956

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHBHRJHVDXIOKB-UHFFFAOYSA-N

161697-00-3

N,2,3-TRIHYDROXYBENZAMIDE (4 suppliers)

IUPAC Name: N,2,3-trihydroxybenzamide | CAS Registry Number: 16053-97-7
Synonyms: N,2,3-trihydroxybenzamide, Benzamide, N,2,3-trihydroxy-, CHEBI:495201, NSC354088, CID337140

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FIDAFVPRXYXHSB-UHFFFAOYSA-N

16053-97-7

N,2,3-Trimethyl-2-isopropyl Butanamide (5 suppliers)

5115-67-4

N,2,3-TRIMETHYL-2-ISOPROPYLBUTAMIDE (4 suppliers)

796-19-4

N,2,3-trimethyl-2-isopropylbutanamide (23 suppliers)

IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

51115-67-4

N,2,3-Trimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxamide (2 suppliers)

IUPAC Name: N,2,3-trimethyl-4-oxo-5H-furo[3,2-c]pyridine-7-carboxamide | CAS Registry Number: 1956383-33-7
Synonyms: AKOS027336419

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUIBVZHUZDUHTE-UHFFFAOYSA-N

1956383-33-7

N,2,3-Trimethyl-5-nitro-6-quinoxalinamine (8 suppliers)

IUPAC Name: N,2,3-trimethyl-5-nitroquinoxalin-6-amine | CAS Registry Number: 107095-00-1

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXOPUQFYKSHUOL-UHFFFAOYSA-N

107095-00-1

N,2,3-Trimethylaniline (2 suppliers)

IUPAC Name: N,2,3-trimethylaniline | CAS Registry Number: 41456-51-3
Synonyms: N,2,3-trimethylaniline, Methylxylidin, Benzenamine, N,2,3-trimethyl-, N-methyl-2,3-xylidine, N-Methyl-2,3-dimethylaniline, SCHEMBL1548708, BKGYPYOTCMXDGV-UHFFFAOYSA-N, ZINC20055837, AKOS000258530, MCULE-7872455219, (2,3-dimethylphenyl)methanamine, AldrichCPR

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKGYPYOTCMXDGV-UHFFFAOYSA-N

41456-51-3

N,2,3-Trimethylaniline hydrochloride (4 suppliers)

IUPAC Name: N,2,3-trimethylaniline;hydrochloride | CAS Registry Number: 1193388-52-1
Synonyms: N,2,3-trimethylaniline hydrochloride, SCHEMBL2871283, CTK6I4906, MCULE-1440523768, NE27224, EN300-50968

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HLCRYDGEFJBQNB-UHFFFAOYSA-N

1193388-52-1

N,2,3-Trimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N,2,3-trimethylbenzenesulfonamide | CAS Registry Number: 1871874-89-3
Synonyms: SCHEMBL3702725

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIMYGILOGKDSMS-UHFFFAOYSA-N

1871874-89-3

N,2,3-Trimethylcyclohexanamine (4 suppliers)

N,2,3-TRIMETHYLQUINOXALIN-6-AMINE (6 suppliers)

IUPAC Name: N,2,3-trimethylquinoxalin-6-amine | CAS Registry Number: 60639-47-6
Synonyms: CTK5B1960, AG-G-20133, 6-Quinoxalinamine,N,2,3-trimethyl-(9CI), 6-Quinoxalinamine,N,2,3-trimethyl-(9CI);N,2,3-TRIMETHYLQUINOXALIN-6-AMINE

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUXHPPRVIGMQKW-UHFFFAOYSA-N

60639-47-6

N,2,3-Triphenyl-2,5-dihydro-1,2,4-thiadiazol-5-imine (1 supplier)

IUPAC Name: N,2,3-triphenyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 69909-49-5
Synonyms: N,2,3-triphenyl-2,5-dihydro-1,2,4-thiadiazol-5-imine, CHEMBL1709775, CHEMBL558982, CHEMBL1196999, SCHEMBL11897548, BDBM50382602, BDBM50382625, STK400747, ZINC13609549, AKOS002287705, AKOS005434640, ZINC100469607, ZINC252486751, MCULE-5693196444, NCGC00166978-01, ST50748855, F1430-0050, 2,3-diphenyl-5-(phenylazamethylene)-1,2,4-thiadiazoline, 2,3-Diphenyl-5-phenylimino-2,5-dihydro-1,2,4-thiadiazole, (E)-N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)aniline

Molecular Formula:	C₂₀H₁₅N₃S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWKGMZRDURKJEZ-UHFFFAOYSA-N

69909-49-5

N,2,3-TRIPHENYLPROPANAMIDE (4 suppliers)

IUPAC Name: N,2,3-triphenylpropanamide | CAS Registry Number: 3210-15-9
Synonyms: NCIOpen2_009529, MLS002694561, NSC84911, CID257034, SMR001560486

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPZATUNWZGUZHA-UHFFFAOYSA-N

3210-15-9

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