N,N'-DIMETHYL-2-NITROETHENE-1,1-DIAMINE,N,n'-dimethyl-2-phenylpropanediamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

6101 to 6150 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-DIMETHYL-2-NITROETHENE-1,1-DIAMINE (2 suppliers)

N,n'-dimethyl-2-phenylpropanediamide (0 suppliers)

IUPAC Name: N,N'-dimethyl-2-phenylpropanediamide | CAS Registry Number: 13566-70-6
Synonyms: NSC286683, AC1L89GB, Oprea1_565093, N,N'-dimethyl-2-phenylpropanediamide, ZINC01866039, NSC-286683

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYMUMOFEONBKLU-UHFFFAOYSA-N

13566-70-6

N,N'-Dimethyl-3,3'-Dithiodipropionamide (11 suppliers)

IUPAC Name: N-methyl-3-[3-(methylamino)-3-oxopropyl]disulfanylpropanamide | CAS Registry Number: 999-72-4
Synonyms: MLS000695121, MolPort-002-721-625, ZINC01845402, CID70464, EINECS 213-665-9, 3,3'-Dithiobis(N-methylpropionamide), N,N'-Dimethyl-3,3'-dithiopropionamide, Propanamide, 3,3'-dithiobis(N-methyl-, SMR000333550, A3213/0136276, N-methyl-3-{[3-(methylamino)-3-oxopropyl]disulfanyl}propanamide, 89923-67-1

Molecular Formula:	C₈H₁₆N₂O₂S₂	Molecular Weight:	236.354840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUHFFYTTZGTUQQ-UHFFFAOYSA-N

999-72-4

N,N'-DIMETHYL-3,3'-DITHIODIPROPIONAMIDE-D6 (1 supplier)

N,N'-Dimethyl-3-aminopyrrolidine (14 suppliers)

IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 13005-11-3
Synonyms: (1-methylpyrrolidin-3-yl)methanamine, C-(1-Methyl-pyrrolidin-3-yl)-methylamine, (1-methyl-3-pyrrolidinyl)methanamine, 1-(1-methylpyrrolidin-3-yl)methanamine, (1-methylpyrrolidin-3-yl)methylamine, F2147-0254, AC1Q3ZNS, AC1Q3ZNT, SureCN90397, AGN-PC-01GBDO, CTK7E6707, 3-Aminomethyl-1-methylpyrrolidine, MolPort-001-793-613, HT058, 3-Pyrrolidinemethanamine, 1-methyl-, ANW-57589, BBL021734, STK894451, AKOS000190772, AG-B-17988

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

13005-11-3

N,N'-DIMETHYL-4,4'-AZODIACETANILIDE (3 suppliers)

IUPAC Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methylacetamide | CAS Registry Number: 35077-51-1
Synonyms: CCRIS 2257, N,N'-Dimethyl-4,4'-azodiacetanilide, CID37041, LS-10700, Azobenzene, 4,4'-bis(N-acetyl-N-methylamino)-, ACETANILIDE, N,N'-DIMETHYL-4,4'-AZODI-, N,N-(Azo-di-4,1-phenylene)bis(n-methylacetamide), Acetamide, N,N'-(azodi-4,1-phenylene)bis(N-methyl-, N'-Acetyl-N'-monomethyl-4'-amino-N-acetyl-N-monomethyl-4-aminoazobenzene

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLEWLXKAEGLVCO-UHFFFAOYSA-N

35077-51-1

N,N'-dimethyl-5-nitro-pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 2-N,4-N-dimethyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 5177-26-4
Synonyms: n,n'-dimethyl-5-nitropyrimidine-2,4-diamine, NSC81186, AC1L5SO7, SureCN1521779, AC1Q20A0, AR-1K2440, CCG-40419, NSC-81186, AKOS000320555, 2-N,4-N-dimethyl-5-nitropyrimidine-2,4-diamine

Molecular Formula:	C₆H₉N₅O₂	Molecular Weight:	183.167960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVGZZHJGNJMHRB-UHFFFAOYSA-N

5177-26-4

N,N'-Dimethyl-9,14-diazatricyclo[6.3.2.12,7]tetradec-10-ene-9,14-disulfonamide (0 suppliers)

Molecular Formula:	C₁₄H₂₆N₄O₄S₂	Molecular Weight:	378.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IIAWPQQVZFKROD-UHFFFAOYSA-N

56666-58-1

N,N'-dimethyl-benzene-1,3-disulfonamide (2 suppliers)

IUPAC Name: 1-N,3-N-dimethylbenzene-1,3-disulfonamide | CAS Registry Number: 146089-48-7
Synonyms: SCHEMBL2242660, N,N'-Dimethylbenzene-1,3-disulfonamide

Molecular Formula:	C₈H₁₂N₂O₄S₂	Molecular Weight:	264.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDBKORQXJSRROI-UHFFFAOYSA-N

146089-48-7

N,N'-Dimethyl-Cyclohexane-1,2-Diamine (13 suppliers)

IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 61798-24-1
Synonyms: N,N'-Dimethyl-1,2-cyclohexanediamine, N1,N2-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-cyclohexane-1,2-diamine, 1-N,2-N-dimethylcyclohexane-1,2-diamine, N,N'-dimethyl-1,2-diaminocyclohexane, ACMC-209qol, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145251, AGN-PC-00O4GS, ACMC-1B8P2, ACMC-209o02, 633089_ALDRICH, AC1LB493, CTK2F2875, 1,2-Cyclohexanediamine, N,N'-dimethyl-, trans-(.+-.)-, MolPort-003-937-922, (E)-2-cyclohexylvinylboronic acid, ACN-S003638, ANW-33948

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRHPOFJADXHYBR-UHFFFAOYSA-N

61798-24-1

N,N'-dimethyl-L-cystine (0 suppliers)

IUPAC Name: (2R)-3-[[(2S)-2-carboxy-2-(methylamino)ethyl]disulfanyl]-2-(methylamino)propanoic acid | CAS Registry Number: 14000-26-1
Synonyms: AMGLY00112

Molecular Formula:	C₈H₁₆N₂O₄S₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MDYMLKDYGJSKKU-OLQVQODUSA-N

14000-26-1

N,N'-DIMETHYL-N'-(1-METHYLCYCLOHEXYL)GUANIDINE MONOHYDRIODIDE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-(1-methylcyclohexyl)guanidine hydroiodide | CAS Registry Number: 59083-46-4
Synonyms: CID3042092, LS-73614, N,N'-Dimethyl-N''-(1-methylcyclohexyl)guanidine hydroiodide, N,N'-Dimethyl-N''-(1-methylcyclohexyl)guanidine monohydriodide, Guanidine, N,N'-dimethyl-N''-(1-methylcyclohexyl)-, monohydriodide

Molecular Formula:	C₁₀H₂₂IN₃	Molecular Weight:	311.206250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUGHEEAPGHSYPA-UHFFFAOYSA-N

59083-46-4

N,N'-DIMETHYL-N'-(2,2,6,6-TETRAMETHYL-1-OXYL-PIPERIDIN-4-YL)-1,2-DIAMINOETHANE (2 suppliers)

95211-90-8

N,N'-DIMETHYL-N'-NITRO-N-NITROSOGUANIDINE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-nitro-1-nitrosoguanidine | CAS Registry Number: 138090-34-3
Synonyms: N,N''-Dimethyl-N'-nitro-N-nitrosoguanidine

Molecular Formula:	C₃H₇N₅O₃	Molecular Weight:	161.119380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRHBCJCBRIWSHT-UHFFFAOYSA-N

138090-34-3

N,N'-Dimethyl-N,N'-bis(1-methylethyl)oxamide (1 supplier)

IUPAC Name: N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide | CAS Registry Number: 54965-80-9
Synonyms: N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide, AC1LBN0S, AGN-PC-0JSK2S, Ethanediamide, N,N'-dimethyl-N,N'-bis(1-methylethyl)-, SCHEMBL10158906, CTK8J2088, MRFGAISYMAJLQT-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRFGAISYMAJLQT-UHFFFAOYSA-N

54965-80-9

N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine (7 suppliers)

IUPAC Name: N,N'-dimethyl-N,N'-bis[3-(methylamino)propyl]propane-1,3-diamine | CAS Registry Number: 123-67-1
Synonyms: NCIOpen2_005537, NSC88605, CID67160, EINECS 204-641-9, NSC 88605, 6,10-Dimethyl-2,6,10,14-tetraazapentadecane, TL80090556, 2,6,10,14-Tetraazapentadecane, 6,10-dimethyl-, 2,6,10,14-Tetraazapentadecane, 6,10-dimethyl- (8CI)(9CI), 1,3-Propanediamine, N,N'-dimethyl-N,N'-bis(3-(methylamino)propyl)-, 1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis(3-(methylamino)propyl)-

Molecular Formula:	C₁₃H₃₂N₄	Molecular Weight:	244.419980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRTKMBBIDHUQNP-UHFFFAOYSA-N

123-67-1

N,n'-dimethyl-n,n'-di(undecyl)hexane-1,6-diamine Oxide (0 suppliers)

IUPAC Name: N,N'-dimethyl-N,N'-di(undecyl)hexane-1,6-diamine oxide | CAS Registry Number: 71182-03-1
Synonyms: NSC291910, AC1L8AZU, ZINC104199052, NSC-291910, N,N'-dimethyl-N,N'-di(undecyl)hexane-1,6-diamine oxide

Molecular Formula:	C₃₀H₆₄N₂O₂	Molecular Weight:	484.841360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFLIAVQNESDQFD-UHFFFAOYSA-N

71182-03-1

N,N'-DIMETHYL-N,N'-DINITROSO-P-PHENYLENEDIAMINE (5 suppliers)

IUPAC Name: N-methyl-N-[4-[methyl(nitroso)amino]phenyl]nitrous amide | CAS Registry Number: 6947-38-2
Synonyms: NSC56933, MolPort-003-846-880, CID245218, ZINC04726664

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKDYJAMEXVFEEA-UHFFFAOYSA-N

6947-38-2

N,n'-dimethyl-n,n'-dinitrosulfuric Diamide (0 suppliers)

IUPAC Name: N-methyl-N-[methyl(nitro)sulfamoyl]nitramide | CAS Registry Number: 126118-94-3
Synonyms: N-methyl-N-[methyl(nitro)sulfamoyl]nitramide, AC1MDV46, Ambcb5357943, AGN-PC-0KM094, Ex068, MolPort-002-146-702, CCG-2599, ZINC16662152, MCULE-4268767566, N,N'-Dimethyl-N,N'-dinitro-sulfamide

Molecular Formula:	C₂H₆N₄O₆S	Molecular Weight:	214.157240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OBMNTPKFJIVIJR-UHFFFAOYSA-N

126118-94-3

N,N'-DIMETHYL-N,N'-DIPHENYL-2,3,5,6-TETRAFLUORO-P-PHENYLENEDIAMINE (0 suppliers)

39068-64-9

n,n'-dimethyl-n,n'-diphenylhexanediamide (2 suppliers)

IUPAC Name: N,N'-dimethyl-N,N'-diphenylhexanediamide | CAS Registry Number: 6285-97-8
Synonyms: NSC10419, AC1L5CCB, AC1Q5I6V, ZVOHYGBXDWLGEI-UHFFFAOYSA-N, ZINC1706225, NSC-10419, OR309781, Adipic acid, diamide, N,N'-dimethyl-N,N'-diphenyl

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVOHYGBXDWLGEI-UHFFFAOYSA-N

6285-97-8

N,n'-dimethyl-n-(1-naphthyl)methanediamine (0 suppliers)

680185-53-9

N,N'-Dimethyl-N-(p-nitrophenyl)-N'-phenylethylenediamine (1 supplier)

IUPAC Name: N,N'-dimethyl-N'-(4-nitrophenyl)-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-47-9
Synonyms: Ethylenediamine, N,N'-dimethyl-N-(p-nitrophenyl)-N'-phenyl-, AC1LB7BV, CTK8I2209, FAKBWEIRGALWLA-UHFFFAOYSA-N, N,N'-dimethyl-N'-(4-nitrophenyl)-N-phenylethane-1,2-diamine

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAKBWEIRGALWLA-UHFFFAOYSA-N

32857-47-9

N,N'-Dimethyl-N-phenyl-N'-m-tolylethylenediamine (1 supplier)

IUPAC Name: N,N'-dimethyl-N'-(3-methylphenyl)-N-phenylethane-1,2-diamine | CAS Registry Number: 32869-60-6
Synonyms: N,N'-dimethyl-N'-(3-methylphenyl)-N-phenylethane-1,2-diamine, AC1LBKFM, AGN-PC-0JTATF, Ethylenediamine, N,N'-dimethyl-N-phenyl-N'-m-tolyl-, CTK8I2220, HFEMXFNPDDJZQM-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFEMXFNPDDJZQM-UHFFFAOYSA-N

32869-60-6

N,N'-DIMETHYL-N-PHENYLHYDRAZINE (5 suppliers)

IUPAC Name: 1,2-dimethyl-1-phenylhydrazine | CAS Registry Number: 29195-01-5
Synonyms: 1,2-dimethyl-1-phenylhydrazine, EINECS 249-500-2, N,N'-Dimethyl-N-phenylhydrazine, CID120147

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTHKWZHJHBZURR-UHFFFAOYSA-N

29195-01-5

N,N'-DIMETHYL-P-PHENYLENEDIAMINE (8 suppliers)

IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 105-10-2
Synonyms: DMPPDA, 99-98-9 (Parent), D5004_SIGMA, NSC 47696, 07775_FLUKA, EINECS 218-146-0, CID7736, MolPort-001-760-599, N,N-Dimethyl-1,4-benzenediamine, EINECS 237-455-1, 1,4-Benzenediamine, N,N'-dimethyl-, 4-Amino-N,N-dimethylaniline monohydrochloride, OR14326, N,N-Dimethyl-p-phenylenediamine monohydrochloride, p-Amino-N,N-dimethylaniline monohydrochloride, 4-(Dimethylamino)aniline monohydrochloride, 4-Amino-N,N-dimethylaniline hydrochloride, N,N-Dimethylbenzene-1,4-diamine hydrochloride, AI3-52362, LS-105856

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTWNIUBGGFBRKH-UHFFFAOYSA-N

105-10-2

N,N'-DIMETHYL-P-PHENYLPHOSPHONIC DIHYDRAZIDE (2 suppliers)

IUPAC Name: 1-[[amino(methyl)amino]-phenylphosphoryl]-1-methylhydrazine | CAS Registry Number: 54529-67-8
Synonyms: NSC166211, AIDS127478, AIDS-127478, CID296260, NSC 166211, N,N'-Dimethyl-P-phenylphosphonic dihydrazide

Molecular Formula:	C₈H₁₅N₄OP	Molecular Weight:	214.204661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IICZVZRGBFAEOB-UHFFFAOYSA-N

54529-67-8

N,N'-DIMETHYL-PHOSPHORODIAMIDIC ACID 4-(METHYLTHIO)-3-TOLYL ESTER (2 suppliers)

IUPAC Name: N-[amino-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 17027-36-0
Synonyms: Bayer 33904, BAY 33904, ENT 25,677, CID86915, AI3-25677, LS-107986, 3-Methyl-4-(methylthio)phenyl N,N'-dimethylphosphorodiamidate, Phosphorodiamidic acid, N,N'-dimethyl-, 4-(methylthio)-m-tolyl ester, Phosphorodiamidic acid, N,N'-dimethyl-, 3-methyl-4-(methylthio)phenyl ester

Molecular Formula:	C₁₀H₁₇N₂O₂PS	Molecular Weight:	260.292941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVQHFXRPVFQADN-UHFFFAOYSA-N

17027-36-0

N,N'-DIMETHYL-S-METHYLISOTHIOURONIUM IODIDE (1 supplier)

696-83-2

N,N'-DIMETHYL[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE-5,6-DIAMINE (5 suppliers)

IUPAC Name: 5-N,6-N-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine | CAS Registry Number: 210301-47-6
Synonyms: Oprea1_729030, CTK4E5693, MolPort-007-692-876, AKOS001521836, AG-E-54302, CCG-150576, MCULE-4028363728, [1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diamine,N5,N6-dimethyl-, [1,2,5]Oxadiazolo[3,4-b]pyrazinediamine,N,N'-dimethyl- (9CI)

Molecular Formula:	C₆H₈N₆O	Molecular Weight:	180.167320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVCTZMMHUAGABV-UHFFFAOYSA-N

210301-47-6

N,N'-Dimethylbenzene-1,2-diamine dihydrochloride (1 supplier)

IUPAC Name: 1-N,2-N-dimethylbenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 75960-46-2
Synonyms: ALBB-031676, N1,N2-Dimethylbenzene-1,2-diamine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JCJGHUBKJYQXTK-UHFFFAOYSA-N

75960-46-2

n,n'-dimethylbenzene-1,3-dicarboxamide (2 suppliers)

IUPAC Name: 1-N,3-N-dimethylbenzene-1,3-dicarboxamide | CAS Registry Number: 6780-97-8
Synonyms: N,N'-dimethylbenzene-1,3-dicarboxamide, NSC94819, AC1Q5LAV, N,N'-Dimethylisophthalamide, NCIOpen2_001394, Oprea1_018045, AC1L667B, ARONIS016104, SCHEMBL5909363, MolPort-006-712-028, N~1~,N~3~-dimethylisophthalamide, ZINC1609954, NSC-94819, STL071221, ZINC01609954, AKOS000504412, FCH1681381, MCULE-5788204142, OR326109, 1-N,3-N-dimethylbenzene-1,3-dicarboxamide

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGQILMMZHDXGHE-UHFFFAOYSA-N

6780-97-8

n,n'-dimethylbut-2-ynediamide (1 supplier)

IUPAC Name: N,N'-dimethylbut-2-ynediamide | CAS Registry Number: 81115-98-2
Synonyms: NSC116945, AC1L6RVT, AC1Q5BPS, ZINC1706580, NSC-116945, OR344146

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSFBKMIIBTZYSF-UHFFFAOYSA-N

81115-98-2

N,N'-dimethyldauricine iodide (0 suppliers)

N,N'-DIMETHYLDAURICINE IODIDE, 95% (0 suppliers)

N,N'-dimethyldaurisoline iodide (0 suppliers)

N,N'-DIMETHYLDAURISOLINE IODIDE>95%,98%,99% BY HPLC-UV OR/AND HPLC-ELSDFROM MGS TO GRAMS, FOR STANDARD OR SCREEN. INQUIRE FOR BULK SCALE.INQUIREBP0982982 (0 suppliers)

N,N'-Dimethylethanimidamide hydrochloride (2 suppliers)

IUPAC Name: N,N'-dimethylethanimidamide;hydrochloride | CAS Registry Number: 5504-12-1
Synonyms: N,N'-dimethylethanimidamide hydrochloride, NE33799, Z1431002714

Molecular Formula:	C₄H₁₁ClN₂	Molecular Weight:	122.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XXFPHXUMMRULDB-UHFFFAOYSA-N

5504-12-1

N,N'-dimethylguanidine hydroiodide (1 supplier)

IUPAC Name: 1,2-dimethylguanidine;hydroiodide | CAS Registry Number: 57069-85-9
Synonyms: N,N''-dimethylguanidine hydroiodide, 1,2-dimethylguanidine;hydroiodide, Z1089996530

Molecular Formula:	C₃H₁₀IN₃	Molecular Weight:	215.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BJYQZVHBGPJPID-UHFFFAOYSA-N

57069-85-9

N,N'-DIMETHYLHYDRAZODICARBOTHIOAMIDE (5 suppliers)

IUPAC Name: 1-methyl-3-(methylcarbamothioylamino)thiourea | CAS Registry Number: 38451-14-8
Synonyms: AGN-PC-00NGBG, MolPort-006-149-467, N,N'-Dimethylhydrazodicarbothioamide, EINECS 253-941-6, MCULE-5514150062, 1,2-Hydrazinedicarbothioamide, N,N'-dimethyl-

Molecular Formula:	C₄H₁₀N₄S₂	Molecular Weight:	178.279000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XDNRHSANVXQAHZ-UHFFFAOYSA-N

38451-14-8

n,n'-dimethylidenebenzene-1,4-diamine (1 supplier)

IUPAC Name: 1,1-dipropoxypropan-2-one | CAS Registry Number: 19443-96-0
Synonyms: 1,1-Dipropoxyacetone, 2-Propanone, 1,1-dipropoxy-, AC1LBITV, AC1Q5C6I, 1,1-dipropoxypropan-2-one, CTK0E1197, KST-1B1371, AR-1B4728, AG-K-95374

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPXVDBXAQJQEBS-UHFFFAOYSA-N

19443-96-0

N,N'-DIMETHYLISOPROPYLMALONAMIDE (3 suppliers)

IUPAC Name: N,N'-dimethyl-N'-propan-2-ylpropanediamide | CAS Registry Number: 139416-19-6
Synonyms: NDIPM, Meco-psi(NH-CO)val-NH-Me, N,N'-Dimethylisopropylmalonamide, CID132234

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHBCMJIGGYQYIR-UHFFFAOYSA-N

139416-19-6

N,N'-DIMETHYLISOTRIDECYLAMINE (5 suppliers)

IUPAC Name: N,N,11-trimethyldodecan-1-amine | CAS Registry Number: 35723-88-7
Synonyms: NN-dimethylisotridecylamine, SCHEMBL1020960, EINECS 252-697-8

Molecular Formula:	C₁₅H₃₃N	Molecular Weight:	227.429220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGNZEXMLVCBCQY-UHFFFAOYSA-N

35723-88-7

n,n'-Dimethylisoxazole-4-carboximidamide (0 suppliers)

IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboximidamide | CAS Registry Number: 940000-15-7
Synonyms: SCHEMBL4400853, dimethyl-1,2-oxazole-4-carboximidamide, DB-112402

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDENCHRYUVVALS-UHFFFAOYSA-N

940000-15-7

N,N'-DIMETHYLMALONAMIDE (6 suppliers)

IUPAC Name: N,N'-dimethylpropanediamide | CAS Registry Number: 2090-18-8
Synonyms: N,N'-Dimethylmalonamide, N,N'-Dimethyl-malonamide, Malonamide, N,N'-dimethyl-, Propanediamide, N,N'-dimethyl-, MolPort-001-915-355, NSC286677, HMS1672A19, CID192755, ZINC00372295, BAS 00120638

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWXJWAPTSTYSAH-UHFFFAOYSA-N

2090-18-8

N,n'-dimethylmethanimidamide (1 supplier)

IUPAC Name: N,N'-dimethylmethanimidamide | CAS Registry Number: 2304-00-9
Synonyms: Methanimidamide, N,N'-dimethyl-, N,N'-dimethylmethanimidamide, dimethylformamidin, dimethyl formamidin, dimethyl formamidine, dimethyl-formamidine, dimethylformimidamide, di-methyl formamidine, dimethylmethanimidamide, n1,n2-dimethylamidino, n,n'-dimethylformamidine, AC1MXD7W, n,n'-dimethyl formamidine, AGN-PC-0L0FW4, AGN-PC-0OG58V, AGN-PC-0OG501, CTK0J5896, potassium n,n'-dimethylformamidine, AKOS006349308, Methanimidamide, N,N'-dimethyl-, (E)-

Molecular Formula:	C₃H₈N₂	Molecular Weight:	72.109020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRMWDHWPEFVLOU-UHFFFAOYSA-N

2304-00-9

N,N'-DIMETHYLNITROSOUREA (8 suppliers)

IUPAC Name: 1,3-dimethyl-1-nitrosourea | CAS Registry Number: 13256-32-1
Synonyms: Nitrosodimethylurea, dimetinur, Dimethynur, Dimethylnitrosourea, N-Nitrosodimethylurea, NDMU, 1,3-Dimethylnitrosourea, Dimethylnitrosoharnstoff, N,N'-Dimethylnitrosourea, N-Nitrosodimethylthiourea, 1,3-Dimethyl-N-nitrosourea, 1,2-Dimethyl-1-nitrosourea, N,N'-Dimethyl-N-nitrosourea, N-Nitroso-N,N'-dimethylurea, 1,3-Dimethyl-1-nitrosourea, 1-Nitroso-1,3-dimethylurea, CCRIS 5274, Urea, 1,3-dimethyl-1-nitroso-, Urea, N,N'-dimethyl-N-nitroso-, WLN: ONN1&VM1

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHMHNSQLZKUIMD-UHFFFAOYSA-N

13256-32-1

N,N'-DIMETHYLPARABANIC ACID (6 suppliers)

IUPAC Name: 1,3-dimethylimidazolidine-2,4,5-trione | CAS Registry Number: 5176-82-9
Synonyms: N,N'-Dmpa, Imidazolidinetrione, dimethyl-, N,N'-Dimethylparabanic acid, 1,3-Dimethylparabanic acid, CID123226, 1,3-Dimethyl-2,4,5-trioxoimidazolidine

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJYBVDOLXHCNOL-UHFFFAOYSA-N

5176-82-9

N,N'-Dimethylpentane-1,5-diamine (3 suppliers)

56992-95-1

N,N'-DIMETHYLPIPERAZINE-1-CARBOXIMIDOHYDRAZIDE (5 suppliers)

IUPAC Name: N-methyl-N-(methylamino)piperazine-1-carboximidamide | CAS Registry Number: 214056-00-5
Synonyms: CTK4E6673, AG-E-56785, 1-Piperazinecarboximidicacid, N-methyl-, 1-methylhydrazide, 1-Piperazinecarboximidicacid,N-methyl-,1-methylhydrazide(9CI);N,NA'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIMETHYLPIPERAZINE-1-CARBOXIMIDOHYDRAZIDE

Molecular Formula:	C₇H₁₇N₅	Molecular Weight:	171.243380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYZGEBCTNFLVRH-UHFFFAOYSA-N

214056-00-5

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