N,N'-DIISOPROPYLPHTHALAMIDE,N,N'-Dimethoxy-N,N'-dimethyloxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

6051 to 6100 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-DIISOPROPYLPHTHALAMIDE (6 suppliers)

IUPAC Name: 1-N,2-N-di(propan-2-yl)benzene-1,2-dicarboxamide | CAS Registry Number: 38228-97-6
Synonyms: N,N'-Diisopropylphthalamide, ST50319712, ZINC00396171, Enamine_005971, AC1LGY5L, Oprea1_201087, 452971_ALDRICH, CTK4H9543, HMS1410P09, AKOS001033919, AG-F-34697, MCULE-2639308786, IDI1_008206, Phthalic acid, diamide, N,N'-diisopropyl, 1-N,2-N-di(propan-2-yl)benzene-1,2-dicarboxamide, N,N inverted exclamation marka-Diisopropylphthalamide, T0500-5015, N-(methylethyl){2-[N-(methylethyl)carbamoyl]phenyl}carboxamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYYLYWSIWFBBLG-UHFFFAOYSA-N

38228-97-6

N,N'-Dimethoxy-N,N'-dimethyloxamide (16 suppliers)

IUPAC Name: N,N'-dimethoxy-N,N'-dimethyloxamide | CAS Registry Number: 106675-70-1
Synonyms: AG-D-21267, ACMC-1BO4D, AC1MML49, 04109_FLUKA, CTK4A4705, OXSWGKZLVLVHIS-UHFFFAOYSA-, MolPort-003-925-386, ANW-15421, ZINC02581603, N,N'-Oxalylbis[methoxy(methyl)amine], AKOS015852594, AK-80202, N1,N2-Dimethoxy-N1,N2-dimethyloxalamide, N,N'-dimethoxy-N,N'-dimethyl-ethanediamide, D2961, ST51054110, X3314, Ethanediamide,N1,N2-dimethoxy-N1,N2-dimethyl-, A801481, I14-1837

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXSWGKZLVLVHIS-UHFFFAOYSA-N

106675-70-1

N,N'-Dimethyl N,N'-di(4-pyridinyl)thiuram disulfide (3 suppliers)

IUPAC Name: [methyl(pyridin-4-yl)carbamothioyl]sulfanyl N-methyl-N-pyridin-4-ylcarbamodithioate | CAS Registry Number: 1158958-94-1
Synonyms: Bis[methyl-(4-pyridinyl)thiocarbamyl] disulfide, Bis[methyl-(4-pyridinyl)thiocarbamoyl] disulfide, N,N inverted exclamation marka-Dimethyl N,N inverted exclamation marka-di(4-pyridinyl)thiuram disulfide

Molecular Formula:	C₁₄H₁₄N₄S₄	Molecular Weight:	366.547760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVZGPMRTEJHLMS-UHFFFAOYSA-N

1158958-94-1

N,N'-Dimethyl Piperazine (24 suppliers)

IUPAC Name: 1,4-dimethylpiperazine | CAS Registry Number: 106-58-1
Synonyms: Lupetazine, 1,4-Dimethylpiperazine, Texacat DMP, N,N'-dimethylpiperazine, Ambap7400, PIPERAZINE, 1,4-DIMETHYL-, CCRIS 6690, Trans-1,4-Dimethylpiperazine, D179302_ALDRICH, EINECS 203-412-0, CID7818, NSC 41177, NSC41177, LS-111806, TL8000238, InChI=1/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXYPXQSKLGGKOL-UHFFFAOYSA-N

106-58-1

N,N'-Dimethyl(undecylsulfanyl)methanimidamide hydrobromide (3 suppliers)

IUPAC Name: undecyl N,N'-dimethylcarbamimidothioate;hydrobromide | CAS Registry Number: 1173622-54-2
Synonyms: N,N'-dimethyl(undecylsulfanyl)methanimidamide hydrobromide, N',N-dimethyl(undecylsulfanyl)methanimidamide hydrobromide, CTK6E0490, AKOS034348442, MCULE-6609216838, NE60764, EN300-42908, Z444349852

Molecular Formula:	C₁₄H₃₁BrN₂S	Molecular Weight:	339.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUQFIOFNPKFLOZ-UHFFFAOYSA-N

1173622-54-2

N,N'-DIMETHYL-1,1'-BIADAMANTANE-3,3'-DIAMINE (6 suppliers)

IUPAC Name: N-methyl-3-[3-(methylamino)-1-adamantyl]adamantan-1-amine | CAS Registry Number: 18220-69-4
Synonyms: BRN 2854498, CID28967, LS-43547, N,N'-Dimethyl-1,1'-biadamantane-3,3'-diamine, 1,1'-BIADAMANTANE-3,3'-DIAMINE, N,N'-DIMETHYL-

Molecular Formula:	C₂₂H₃₆N₂	Molecular Weight:	328.534640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFZPLLLYXVWISV-UHFFFAOYSA-N

18220-69-4

N,N'-DIMETHYL-1,1'-BIADAMANTANE-3,3'-DIAMINE 2HCL (2 suppliers)

IUPAC Name: N-methyl-3-[3-(methylamino)-1-adamantyl]adamantan-1-amine dihydrochloride | CAS Registry Number: 18392-96-6
Synonyms: CID29054, LS-43548, N,N'-Dimethyl-1,1,'-biadamantane-3,3'-diamine dihydrochloride, 1,1'-BIADAMANTANE-3,3'-DIAMINE, N,N'-DIMETHYL-, DIHYDROCHLORIDE

Molecular Formula:	C₂₂H₃₈Cl₂N₂	Molecular Weight:	401.456520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RNCCHPONZGSGFN-UHFFFAOYSA-N

18392-96-6

N,N'-DIMETHYL-1,12-DIAMINODODECANE (9 suppliers)

IUPAC Name: N,N'-dimethyldodecane-1,12-diamine | CAS Registry Number: 56992-91-7
Synonyms: MolPort-001-757-193, OR0811, EN002799

Molecular Formula:	C₁₄H₃₂N₂	Molecular Weight:	228.417280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFAFNKFCDOBGST-UHFFFAOYSA-N

56992-91-7

N,N'-Dimethyl-1,2-Ethanediamine (20 suppliers)

IUPAC Name: N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 110-70-3
Synonyms: 2,5-Diazahexane, Dimethylethylenediamine, N,N'-Dimethylethylenediamine, 1,2-Bis(methylamino)ethane, sym-Dimethylethylenediamine, N,N'-Dimethyldiaminoethane, N,N'-Dimethylethanediamine, 1,2-Ethanediamine, N,N'-dimethyl-, D157805_ALDRICH, ETHYLENEDIAMINE, N,N'-DIMETHYL-, 270032_ALDRICH, N,N'-Dimethyl-1,2-ethanediamine, EINECS 203-793-3, CID8070, N,N'-dimethylethane-1,2-diamine, AIDS018830, AIDS-018830, BRN 0878142, 1,2-Ethanediamine, N1,N2-dimethyl-, AI3-26668

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVKFRMCSXWQSNT-UHFFFAOYSA-N

110-70-3

N,N'-Dimethyl-1,2-phenylenediamine (12 suppliers)

IUPAC Name: 1-N,2-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 3213-79-4
Synonyms: SureCN653948, AGN-PC-00G6CN, 1,2-Benzenediamine, N,N'-dimethyl-, AKOS006238856, N,N inverted exclamation marka-Dimethyl-1,2-diaminobenzene, N,N inverted exclamation marka-Dimethyl-1,2-phenylenediamine

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

InChIKey: UMAPFAAAQBMYNJ-UHFFFAOYSA-N

3213-79-4

N,N'-Dimethyl-1,3-Propanediamine (17 suppliers)

IUPAC Name: methyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 111-33-1
Synonyms: ZINC01744499, CID6995216

Molecular Formula:	C₅H₁₆N₂+₂	Molecular Weight:	104.193940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UQUPIHHYKUEXQD-UHFFFAOYSA-P

111-33-1

N,N'-Dimethyl-1,4,5,8-Naphthalenetetracarboxylic Diimide (5 suppliers)

Synonyms: N,N'-Dimethyl-1,4,5,8-naphthalenetetracarboxylic diimide, SureCN127059, AC1MC6V9, MolPort-003-824-690, ZINC03975306, AKOS003611362

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FERUHHWVLZNKMW-UHFFFAOYSA-N

20958-66-1

N,N'-Dimethyl-1,4-Butanediamine (11 suppliers)

IUPAC Name: N,N'-dimethylbutane-1,4-diamine | CAS Registry Number: 16011-97-5
Synonyms: N,N'-Dimethylbutane-1,4-diamine, EINECS 240-148-5, N,N'-Dimethyl-1,4-butanediamine, CID85238, 1,4-Butanediamine, N,N'-dimethyl-, 1,4-Butanediamine, N1,N4-dimethyl-, I05-0153

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZPRYVBLOUZRGD-UHFFFAOYSA-N

16011-97-5

N,N'-dimethyl-1,5-Pentanediamine, N,N'-bis[(11bS)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepin-4-yl] (1 supplier)

873306-78-6

N,N'-Dimethyl-1,6-Hexanediamine (14 suppliers)

IUPAC Name: N,N'-dimethylhexane-1,6-diamine | CAS Registry Number: 13093-04-4
Synonyms: N,N'-Dimethyl-1,6-hexanediamine, 1,6-Bis(methylamino)hexane, D161101_ALDRICH, 1,6-Hexanediamine, N,N'-dimethyl-, EINECS 236-005-1, N,N'-Dimethylhexamethylenediamine, N,N'-Dimethyl-1,6-diaminohexane, N,N'-Dimethylhexane-1,6-diamine, CID83131, 1,6-Hexanediamine, N1,N6-dimethyl-, LT03333435

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDKQJOKKKZNQDG-UHFFFAOYSA-N

13093-04-4

N,N'-DIMETHYL-1,8-OCTANEDIAMINE (10 suppliers)

IUPAC Name: N,N'-dimethyloctane-1,8-diamine | CAS Registry Number: 33563-54-1
Synonyms: N,N'-Dimethyl-1,8-octanediamine, 1,8-Octanediamine, N,N'-dimethyl-, AC1LBT0X, 493775_ALDRICH, CTK4H0844, N,N'-dimethyloctane-1,8-diamine, AG-F-13394, N,N inverted exclamation marka-Dimethyl-1,8-octanediamine

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWMBTMQPVIYUAC-UHFFFAOYSA-N

33563-54-1

N,n'-dimethyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine;hydrochloride (2 suppliers)

IUPAC Name: N,N'-dimethyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 93431-21-1
Synonyms: NSC172171, NSC-172171

Molecular Formula:	C₁₃H₂₃ClN₂O₃	Molecular Weight:	290.786320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GKEYPILWUQIHHA-UHFFFAOYSA-N

93431-21-1

N,N'-dimethyl-2,2-bis[(methylamino)methyl]propane-1,3-diamine (1 supplier)

154074-32-5

N,n'-dimethyl-2,3-pyridinediamine (1 supplier)

IUPAC Name: 2-N,3-N-dimethylpyridine-2,3-diamine | CAS Registry Number: 40932-42-1
Synonyms: 2,3-dimethylaminopyridin, 2,3-dimethylaminopyridine, 2,3-dimethylamino pyridine, AGN-PC-00MM7I, SCHEMBL40201, AKOS006353469, 2,3-Pyridinediamine, N,N'-dimethyl-

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGUIGXFOHAOFLG-UHFFFAOYSA-N

40932-42-1

N,N'-DIMETHYL-2-METHYLMALONDIAMIDE (3 suppliers)

IUPAC Name: N,N',2-trimethylpropanediamide | CAS Registry Number: 13566-69-3
Synonyms: 2-mMa, MolPort-003-898-021, N,N'-Dimethyl-2-methylmalondiamide, Propanediamide, N,N',2-trimethyl-, CID151807

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRMCBQFBVZGCIA-UHFFFAOYSA-N

13566-69-3

N,N'-Dimethyl-2-nitro-benzene-1,3-diamine (5 suppliers)

IUPAC Name: 1-N,3-N-dimethyl-2-nitrobenzene-1,3-diamine | CAS Registry Number: 1522819-60-8
Synonyms: AKOS019338310, N,N-Dimethyl-2-nitro-benzene-1,3-diamine, N1,N3-dimethyl-2-nitrobenzene-1,3-diamine

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLWNGVWPCQRLEU-UHFFFAOYSA-N

1522819-60-8

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

N,n'-dimethyl-2-phenylpropanediamide (2 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 (18 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 (20 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 (3 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 (16 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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (11 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 (2 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 (10 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 (1 supplier)

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 (4 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 (11 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 (3 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 (1 supplier)

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

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