N,1-Dimethyl-6-(methylsulfanyl)-3,5-dinitro-1,4-dihydro-2-pyridinamine,N,1-DIMETHYL-6-[4-(METHYLSULFONYL)PIPERAZINO]-3,5-DINITRO-1,4-DIHYDRO-2-PYRIDINAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

3751 to 3800 of 132077 results Page:

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PRODUCT NAME

CAS Registry Number

N,1-Dimethyl-6-(methylsulfanyl)-3,5-dinitro-1,4-dihydro-2-pyridinamine (3 suppliers)

IUPAC Name: N,1-dimethyl-6-methylsulfanyl-3,5-dinitro-4H-pyridin-2-amine | CAS Registry Number: 338777-80-3
Synonyms: N,1-dimethyl-6-(methylsulfanyl)-3,5-dinitro-1,4-dihydro-2-pyridinamine, N,1-dimethyl-6-(methylsulfanyl)-3,5-dinitro-1,4-dihydropyridin-2-amine, AC1NCTFP, Oprea1_655673, KS-00001Y5Q, N,1-dimethyl-6-methylsulfanyl-3,5-dinitro-4H-pyridin-2-amine, ZINC3189993, AKOS005096872, MCULE-6268713246, 6B-037

Molecular Formula:	C₈H₁₂N₄O₄S	Molecular Weight:	260.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGTZDSRJVAYDML-UHFFFAOYSA-N

338777-80-3

N,1-DIMETHYL-6-[4-(METHYLSULFONYL)PIPERAZINO]-3,5-DINITRO-1,4-DIHYDRO-2-PYRIDINAMINE (0 suppliers)

IUPAC Name: N,1-dimethyl-6-(4-methylsulfonylpiperazin-1-yl)-3,5-dinitro-4H-pyridin-2-amine | CAS Registry Number: 339020-86-9
Synonyms: N,1-dimethyl-6-[4-(methylsulfonyl)piperazino]-3,5-dinitro-1,4-dihydro-2-pyridinamine, CDS1_001229, Bionet1_000253, Oprea1_183269, DivK1c_002269, HMS568I15, ZINC3190073, AKOS005100593, N,1-dimethyl-6-(4-methylsulfonylpiperazin-1-yl)-3,5-dinitro-4H-pyridin-2-amine, 8B-087, 6-(4-methanesulfonylpiperazin-1-yl)-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine

Molecular Formula:	C₁₂H₂₀N₆O₆S	Molecular Weight:	376.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UGUOZSRXVAPZMW-UHFFFAOYSA-N

339020-86-9

N,1-Dimethyl-6-morpholino-3,5-dinitro-1,4-dihydro-2-pyridinamine (3 suppliers)

IUPAC Name: N,1-dimethyl-6-morpholin-4-yl-3,5-dinitro-4H-pyridin-2-amine | CAS Registry Number: 338777-82-5
Synonyms: N,1-dimethyl-6-morpholino-3,5-dinitro-1,4-dihydro-2-pyridinamine, N,1-dimethyl-6-(morpholin-4-yl)-3,5-dinitro-1,4-dihydropyridin-2-amine, AC1N75SS, Oprea1_557134, KS-00001Y5T, N,1-dimethyl-6-morpholin-4-yl-3,5-dinitro-4H-pyridin-2-amine, ZINC3189995, AKOS005096929, MCULE-1002757307, 6B-049

Molecular Formula:	C₁₁H₁₇N₅O₅	Molecular Weight:	299.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZIDXQQGFZWIOJQ-UHFFFAOYSA-N

338777-82-5

N,1-dimethyl-N-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)

1281086-65-4

N,1-Dimethyl-N-(piperidin-4-yl)piperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: N,1-dimethyl-N-piperidin-4-ylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1956325-41-9
Synonyms: AKOS027334249

Molecular Formula:	C₁₂H₂₆ClN₃	Molecular Weight:	247.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCQSGUYVLWZGOU-UHFFFAOYSA-N

1956325-41-9

N,1-dimethyl-n-(prop-2-yn-1-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: N,1-dimethyl-N-prop-2-ynylpiperidin-4-amine | CAS Registry Number: 1248003-85-1
Synonyms: N,1-dimethyl-N-(prop-2-yn-1-yl)piperidin-4-amine, AKOS009027909

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFHPIVGQCNWYRN-UHFFFAOYSA-N

1248003-85-1

N,1-dimethyl-N-(pyrrolidin-3-yl)-1H-tetrazol-5-amine (0 suppliers)

1340427-67-9

N,1-dimethyl-N-[2-(methylamino)ethyl]piperidin-4-amine (2 suppliers)

N,1-DIMETHYL-N-2-PROPYNYLHEPTYLAMINE (4 suppliers)

IUPAC Name: N-methyl-N-prop-2-ynyloctan-2-amine | CAS Registry Number: 14526-99-9
Synonyms: BRN 2239496, N,1-Dimethyl-N-2-propynylheptylamine, CID26722, LS-74724, HEPTYLAMINE, N,1-DIMETHYL-N-2-PROPYNYL-

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIEVEMJNFUFOKC-UHFFFAOYSA-N

14526-99-9

N,1-DIMETHYL-N-2-PROPYNYLHEXYLAMINE (2 suppliers)

IUPAC Name: N-methyl-N-prop-2-ynylheptan-2-amine | CAS Registry Number: 7665-88-5
Synonyms: BRN 1853736, N,1-Dimethyl-N-2-propynylhexylamine, CID24315, LS-75710, HEXYLAMINE, N,1-DIMETHYL-N-2-PROPYNYL-

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.291140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNEMYKBWMWWZIU-UHFFFAOYSA-N

7665-88-5

N,1-Dimethyl-N-phenyl-1H-indol-3-amine (4 suppliers)

IUPAC Name: N,1-dimethyl-N-phenylindol-3-amine | CAS Registry Number: 30065-72-6
Synonyms: MolPort-035-686-308, AKOS022189351, AJ-96946, AK149762

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

InChIKey: SODMFEPJESDXAB-UHFFFAOYSA-N

30065-72-6

N,1-Dimethylazetidin-3-Amine Hydrochloride (7 suppliers)

IUPAC Name: N,1-dimethylazetidin-3-amine;hydrochloride | CAS Registry Number: 321890-38-4
Synonyms: N,1-dimethylazetidin-3-amine hydrochloride, N-METHYL-1-METHYLAZETIDIN-3-AMINE HYDROCHLORIDE, HT474, AKOS015899993, RP08357, KB-56464, KB-64888, N,1-dimethyl-3-azetidinamine hydrochloride, AM20090464, FT-0685043, A821192, I14-10931, 321890-38-4 N,1-dimethylazetidin-3-amine hydrochloride

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.623120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMWSJNNUKSOWSC-UHFFFAOYSA-N

321890-38-4

N,1-Dimethylcyclobutan-1-amine hydrochloride (2 suppliers)

1260859-52-6

n,1-Dimethylcyclohexan-1-amine (0 suppliers)

114035-89-1

N,1-DIMETHYLCYCLOHEXAN-1-AMINE HCL (2 suppliers)

IUPAC Name: N,1-dimethylcyclohexan-1-amine hydrochloride | CAS Registry Number: 90226-21-4
Synonyms: N,1-Dimethylcyclohexylamine hydrochloride, CID3021676, Cyclohexylamine, N,1-dimethyl-, hydrochloride, LS-57624, 1-Methyl-1-methylaminocyclohexane hydrochloride

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.688220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WKXPBYSLCRZGRN-UHFFFAOYSA-N

90226-21-4

N,1-Dimethylcyclopentan-1-amine hydrochloride (4 suppliers)

IUPAC Name: N,1-dimethylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 89854-72-8
Synonyms: N,1-dimethylcyclopentan-1-amine hydrochloride, AKOS026744320, Z1895741267

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RFLHDUUAIXWGNM-UHFFFAOYSA-N

89854-72-8

N,1-dimethylcyclopentanamine (3 suppliers)

IUPAC Name: N,1-dimethylcyclopentan-1-amine | CAS Registry Number: 585544-36-1
Synonyms: SCHEMBL178436, N,1-dimethylcyclopentan-1-amine, MolPort-013-668-539, ZINC42187252, AKOS010624723

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNSBZWPLJHUBPA-UHFFFAOYSA-N

585544-36-1

N,1-Dimethylcyclopropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N,1-dimethylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 2418643-28-2
Synonyms: N,1-dimethylcyclopropan-1-amine;hydrochloride, SCHEMBL3393436

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UWMJTUHARUFWTC-UHFFFAOYSA-N

2418643-28-2

N,1-DIMETHYLHEXYLAMINE (5 suppliers)

IUPAC Name: N-methylheptan-2-amine | CAS Registry Number: 540-43-2
Synonyms: Pacamine, Neosupranol, Oenethyl, Methylaminoheptane, 2-Heptylmethylamine, 2-Methylaminoheptane, N,1-Dimethylhexylamine, 2-Heptanamine, N-methyl-, HEXYLAMINE, N,1-DIMETHYL-, WLN: 5Y1&M1, MolPort-001-791-553, NSC 27122, 2-Heptanamine, N-methyl- (9CI), CID10896, NSC27122, BRN 1733023, LS-75690, 4-04-00-00743 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGWFQRDYRSCOCO-UHFFFAOYSA-N

540-43-2

N,1-Dimethylhydrazinecarboximidamide sulfate (0 suppliers)

89620-21-3

N,1-dimethylperimidin-2-amine (0 suppliers)

IUPAC Name: N,1-dimethylperimidin-2-amine | CAS Registry Number: 34594-84-8
Synonyms: BRN 0746601, 1-Methyl-2-(methylamino)perimidine, n,1-dimethyl-1h-perimidin-2-amine, Perimidine, 1-methyl-2-(methylamino)-, AC1Q4UDZ, AC1L4XT8, AGN-PC-0JN6R1, AR-1K0305, 1H-Perimidin-2-amine, N,1-dimethyl-, LS-102425, 5-25-11-00305 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JORCSCYJQLWJRI-UHFFFAOYSA-N

34594-84-8

N,1-dimethylpiperidin-3-amine hydrochloride (1 supplier)

IUPAC Name: N,1-dimethylpiperidin-3-amine;hydrochloride | CAS Registry Number: 144243-34-5

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYSVWZLLQNBNKV-UHFFFAOYSA-N

144243-34-5

N,1-dimethylpyridin-1-ium-3-carboxamide;iodide (0 suppliers)

IUPAC Name: N,1-dimethylpyridin-1-ium-3-carboxamide;iodide | CAS Registry Number: 58287-40-4
Synonyms: NSC138464, NSC-138464

Molecular Formula:	C₈H₁₁IN₂O	Molecular Weight:	278.090210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDVPPEWHPSYNRO-UHFFFAOYSA-N

58287-40-4

N,1-DIPHENETHYLPIPERIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N,1-diphenethylpiperidine-4-carboxamide | CAS Registry Number: 37969-07-6
Synonyms: NSC107294, CID267702

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMIQTUQSOFUWJF-UHFFFAOYSA-N

37969-07-6

N,1-diphenyl-1,2,4-triazol-4-ium-4-amine;chloride (0 suppliers)

IUPAC Name: N,1-diphenyl-1,2,4-triazol-4-ium-4-amine;chloride | CAS Registry Number: 2084-33-5
Synonyms: 4-Anilino-1-phenyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 4-anilino-1-phenyl-, chloride, AC1L44CM, LS-156266, N,1-diphenyl-1,2,4-triazol-4-ium-4-amine chloride

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.732820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGHSSHMDXPVBJQ-UHFFFAOYSA-M

2084-33-5

N,1-diphenyl-1-(3-propan-2-ylphenyl)methanimine (1 supplier)

IUPAC Name: N,1-diphenyl-1-(3-propan-2-ylphenyl)methanimine | CAS Registry Number: 32388-75-3
Synonyms: AC1LBDFQ, AGN-PC-0JSTTD, N-[(E)-(3-Isopropylphenyl)(phenyl)methylidene]aniline, N-[[3-(1-Methylethyl)phenyl]phenylmethylene]benzenamine, Benzenamine, N-[[3-(1-methylethyl)phenyl]phenylmethylene]-

Molecular Formula:	C₂₂H₂₁N	Molecular Weight:	299.408840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGVOJYISZGFGHT-UHFFFAOYSA-N

32388-75-3

n,1-diphenyl-1h-imidazol-2-amine (0 suppliers)

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 (1 supplier)

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 (7 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 (1 supplier)

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 (2 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 (2 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 (3 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 (8 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% (7 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 (4 suppliers)

1401816-27-0

N,2,2-Trimethyl-1,3-dioxan-5-amine (1 supplier)

1692753-33-5

N,2,2-Trimethyl-1-propanamine hydrochloride (1 supplier)

n,2,2-trimethyl-3,4-dihydro-2h-1-benzopyran-4-amine (0 suppliers)

1343111-92-1

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