N,N,5-TRIMETHYL-3-(5-NITRO-2-FURYL)OXAZOLE-4-CARBOHYDRAZIDE,N,N,5-trimethyl-3-phenylisoxazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

6601 to 6650 of 129596 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

N,N,5-TRIMETHYL-3-(5-NITRO-2-FURYL)OXAZOLE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N',N',5-trimethyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carbohydrazide | CAS Registry Number: 22996-95-8
Synonyms: CID31602, LS-86637, 5-Methyl-3-(5-nitro-2-furyl)-4-isoxazolecarboxylic acid 2,2-dimethylhydrazide, 4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-(5-NITRO-2-FURYL)-, 2,2-DIMETHYLHYDRAZIDE

Molecular Formula:	C₁₁H₁₂N₄O₅	Molecular Weight:	280.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KNJARHBBWVUSBR-UHFFFAOYSA-N

22996-95-8

N,N,5-trimethyl-3-phenylisoxazole-4-carboxamide (0 suppliers)

IUPAC Name: N,N,5-trimethyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 55153-38-3
Synonyms: CBMicro_011372, AC1LF3QJ, Cambridge id 5151504, SCHEMBL13501825, SMSF0003863, CB14512, BIM-0011283.P001, N,N,5-trimethyl-3-phenyl-1,2-oxazole-4-carboxamide

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGYNRFCSRVMOQE-UHFFFAOYSA-N

55153-38-3

N,N,5-TRIMETHYL-4-NAPHTHALEN-1-YL-HEXANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 1-N,1-N,5-trimethyl-4-naphthalen-1-ylhexane-1,4-diamine | CAS Registry Number: 27557-96-6
Synonyms: NSC180603, CID301850

Molecular Formula:	C₁₉H₂₈N₂	Molecular Weight:	284.439020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNFAULCEFGIDLO-UHFFFAOYSA-N

27557-96-6

N,N,5-TRIMETHYLPYRIDINE-2-SULFONAMIDE (1 supplier)

1420851-28-0

N,N,5-Trimethylpyrimidin-2-amine (2 suppliers)

1511379-30-8

N,N,6,7-TETRAMETHYLPTERIDINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 2-N,2-N,6,7-tetramethylpteridine-2,4-diamine | CAS Registry Number: 19152-96-6
Synonyms: NSC24526, CID230059

Molecular Formula:	C₁₀H₁₄N₆	Molecular Weight:	218.258360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUFAHKDPSHICGW-UHFFFAOYSA-N

19152-96-6

N,n,6,9a,11a-pentamethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-amine (1 supplier)

IUPAC Name: N,N,6,9a,11a-pentamethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-amine | CAS Registry Number: 51549-96-3
Synonyms: N,N,6,9a,11a-pentamethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-amine, NSC217380, AGN-PC-0JOT9H, AC1L7K00, NSC-217380

Molecular Formula:	C₂₁H₃₈N₂	Molecular Weight:	318.539820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSDDDMPZGDHDQN-UHFFFAOYSA-N

51549-96-3

N,N,6-TRIETHYL-5-THIOXO-2,4-DITHIA-3-SELENA-6-AZAOCTANETHIOAMIDE (5 suppliers)

IUPAC Name: diethylcarbamothioylsulfanylselanyl N,N-diethylcarbamodithioate | CAS Registry Number: 136-92-5
Synonyms: AC1N3QE6, CTK4C0551, AG-D-75218, diethylcarbamothioylsulfanylselanyl N,N-diethylcarbamodithioate, 2,4-Dithia-3-selena-6-azaoctanethioamide,N,N,6-triethyl-5-thioxo-, Selenium,bis(diethyldithiocarbamato)- (6CI,7CI,8CI); Bis(N,N-diethyldithiocarbamato)selenium;Diethyldithiocarbamic acid selenium salt; Seleniumbis(N,N-diethyldithiocarbamate); Selenium diethyldithiocarbamate

Molecular Formula:	C₁₀H₂₀N₂S₄Se	Molecular Weight:	375.499200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLULIUSIDLLCSW-UHFFFAOYSA-N

136-92-5

N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine (7 suppliers)

IUPAC Name: N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine | CAS Registry Number: 1820639-42-6
Synonyms: AKOS025312710, ZINC225393585, F1957-0182

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLPVMHIDANEBGA-UHFFFAOYSA-N

1820639-42-6

N,N,6-TRIMETHYL-2-(5-METHYL-PYRIDIN-2-YL)IMIDAZO[1,2-A]PYRIDINE-3-ACETAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[6-methyl-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 88570-96-1
Synonyms: N,N,6-Trimethyl-2-(5-methyl-2-pyridinyl)imidazo(1,2-a)pyridine-3-acetamide, Imidazo(1,2-a)pyridine-3-acetamide, N,N,6-trimethyl-2-(5-methyl-2-pyridinyl)-, AGN-PC-00LQBA, CTK5G0789, AG-H-57798, LS-80199, N,N-dimethyl-2-[6-methyl-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.377600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMIMRYNXJGLGPP-UHFFFAOYSA-N

88570-96-1

N,N,6-Trimethyl-2-(pyrrolidin-2-yl)pyrimidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: N,N,6-trimethyl-2-pyrrolidin-2-ylpyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361112-22-2
Synonyms: N,N,6-trimethyl-2-(pyrrolidin-2-yl)pyrimidin-4-amine dihydrochloride, Dimethyl-(6-methyl-2-pyrrolidin-2-yl-pyrimidin-4-yl)-amine dihydrochloride, CHEMBL3498414, AKOS027448227

Molecular Formula:	C₁₁H₂₀Cl₂N₄	Molecular Weight:	279.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JDJLBSZSFUQFPH-UHFFFAOYSA-N

1361112-22-2

N,N,6-Trimethyl-2-(pyrrolidin-3-yl)pyrimidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361114-89-7
Synonyms: Dimethyl-(6-methyl-2-pyrrolidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride, CHEMBL3498413, AKOS027448283, N,N,6-trimethyl-2-(pyrrolidin-3-yl)pyrimidin-4-amine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₄	Molecular Weight:	279.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IPGULRSAZVOHKP-UHFFFAOYSA-N

1361114-89-7

N,N,6-Trimethyl-3-phenyl-1,2,4-triazin-5-amine (4 suppliers)

IUPAC Name: N,N,6-trimethyl-3-phenyl-1,2,4-triazin-5-amine | CAS Registry Number: 339013-26-2
Synonyms: N,N,6-trimethyl-3-phenyl-1,2,4-triazin-5-amine, MLS000764191, CHEMBL1408798, KS-00003CVN, HMS2670M14, ZINC1397788, MFCD01316305, AKOS015993367, 7K-365S, MCULE-3831672326, SMR000335014

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPYADVNGMOHOJP-UHFFFAOYSA-N

339013-26-2

N,N,6-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)

IUPAC Name: N,N,6-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1321517-99-0
Synonyms: 2-DIMETHYLAMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6-METHYLPYRIDINE, DB-303349, E86853

Molecular Formula:	C₁₄H₂₃BN₂O₂	Molecular Weight:	262.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMOBQYFUCHKAEQ-UHFFFAOYSA-N

1321517-99-0

N,N,6-Trimethyl-5-(1-methylpiperidin-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N,N,6-trimethyl-5-(1-methylpiperidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352498-35-1
Synonyms: AKOS027451081, (1,2'-Dimethyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-dimethyl-amine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJNNQIXERKLWCK-UHFFFAOYSA-N

1352498-35-1

N,N,6-Trimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N,N,6-trimethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352488-20-0
Synonyms: AKOS027450811, Dimethyl-[2'-methyl-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl]-amine

Molecular Formula:	C₂₀H₂₇N₃O₂S	Molecular Weight:	373.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVFPZHGCPDTFLX-UHFFFAOYSA-N

1352488-20-0

N,N,6-Trimethyl-5-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N,N,6-trimethyl-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352491-10-1
Synonyms: AKOS027450879, Dimethyl-{6-methyl-5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula:	C₁₉H₂₅N₃O₂S	Molecular Weight:	359.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVYLZIWPFKXJLR-UHFFFAOYSA-N

1352491-10-1

N,N,6-TRIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINEÂ� (1 supplier)

N,N,6-Trimethyl-5-(pyrrolidin-2-yl)pyridin-2-amine (4 suppliers)

IUPAC Name: N,N,6-trimethyl-5-pyrrolidin-2-ylpyridin-2-amine | CAS Registry Number: 1352500-00-5
Synonyms: Dimethyl-(6-methyl-5-pyrrolidin-2-yl-pyridin-2-yl)-amine, AKOS027451148

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNDMPEUFKDLJCO-UHFFFAOYSA-N

1352500-00-5

N,N,6-Trimethylpyrazinamine (5 suppliers)

IUPAC Name: N,N,6-trimethylpyrazin-2-amine | CAS Registry Number: 56343-48-7
Synonyms: AGN-PC-041CFT, SCHEMBL240351, CTK8J3380, Pyrazinamine, N,N,6-trimethyl-

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZRBRFXNSRYIEE-UHFFFAOYSA-N

56343-48-7

N,N,7,7-Tetramethyl-2-oxo-1-norbornanecarboxamide (2 suppliers)

IUPAC Name: N,N,7,7-tetramethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 58256-35-2
Synonyms: BRN 3052762, 2-Oxo-N,N,7,7-tetramethyl-1-norbornanecarboxamide, 1-Norbornanecarboxamide, 2-oxo-N,N,7,7-tetramethyl-, AC1MIIAF, AGN-PC-0KOCQX, CTK8J4543, AKOS002753033, AKOS016132094, LS-97091, N,N,7,7-tetramethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide, Bicyclo(2.2.1)heptane-1-carboxamide, N,N,7,7-tetramethyl-2-oxo-, Bicyclo(2.2.1)heptane-1-carboxamide, N,N,7,7-tetramethyl-2-oxo- (9CI)

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVUZNVUMCIWKRM-UHFFFAOYSA-N

58256-35-2

N,N,7-TRIMETHYL-1,2,4-BENZOTRIAZIN-3-AMINE 1-OXIDE (5 suppliers)

IUPAC Name: N,N,7-trimethyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine | CAS Registry Number: 50632-92-3
Synonyms: EINECS 256-667-5, CID6452226, N,N,7-Trimethyl-1,2,4-benzotriazin-3-amine 1-oxide

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXTRWBHIQTVXTI-UHFFFAOYSA-N

50632-92-3

N,n,7-trimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[6,5-e]indol-4-amine (1 supplier)

IUPAC Name: N,N,7-trimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[6,5-e]indol-4-amine | CAS Registry Number: 84670-53-1
Synonyms: NSC371818, AC1L7SIC, NSC-371818, N,N,7-trimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[6,5-e]indol-4-amine

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCKATHQFQSFOKV-UHFFFAOYSA-N

84670-53-1

N,N,7-trimethylthieno[3,2-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: N,N,7-trimethylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 676546-12-6
Synonyms: N4,N4,7-trimethylthieno[3,2-d]pyrimidin-4-amine, Maybridge3_001551, ZINC82174, HMS1435G11, MCULE-4839206292, IDI1_012938

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWWSRZDFYZYCLE-UHFFFAOYSA-N

676546-12-6

N,N,8,8-TETRAMETHYL-7-PHENYL-9-OXA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-5-AMINE (3 suppliers)

IUPAC Name: N,N,6,6-tetramethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 25844-55-7
Synonyms: MLS002706536, NSC113542, CID270787, SMR001573940, 2,3-Dimethyl-3-phenyl-4-dimethylamino-2,3-dihydrofuro[2,3-d]pyrimidine, N,N,6,6-Tetramethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSKOWMALFYFHPB-UHFFFAOYSA-N

25844-55-7

N,N,8-Trimethylpyrido[2,3-d]pyridazin-5-amine (4 suppliers)

IUPAC Name: N,N,8-trimethylpyrido[2,3-d]pyridazin-5-amine | CAS Registry Number: 1330751-10-4
Synonyms: ZINC72207334, AKOS027450401, Dimethyl-(8-methyl-pyrido[2,3-d]pyridazin-5-yl)-amine

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMGSNUBNPDOBMQ-UHFFFAOYSA-N

1330751-10-4

N,N,9-trimethylcarbazol-3-amine (2 suppliers)

IUPAC Name: N,N,9-trimethylcarbazol-3-amine | CAS Registry Number: 94127-15-8
Synonyms: NSC88014, AC1L5ZLA, NCIOpen2_005389, CTK3I8069, NSC-88014, N,N,9-Trimethyl-9H-carbazol-3-amine, 3-(N,N-Dimethylamino)-9-methylcarbazole

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQRYAGXQHNVLSG-UHFFFAOYSA-N

94127-15-8

N,N,Î’-TRIMETHYL-PHENETHYLAMINE HYDROCHLORIDE-D6 (1 supplier)

N,N,BETA-TRIMETHYL-2-(METHYLTHIO)-10H-PHENOTHIAZINE-10-PROPYLAMINE HCL (7 suppliers)

IUPAC Name: N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine hydrochloride | CAS Registry Number: 14056-64-5
Synonyms: Methiomeprazine HCl, UNII-P3V14N8PKW, METHIOMEPRAZINE HYDROCHLORIDE, EINECS 237-894-9, CID26429, LS-105483, 2-Methylthio-10-(2-methyl-3-dimethylaminopropyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)-2-methylpropyl)-2-(methylthio)phenothiazine hydrochloride, N,N,beta-Trimethyl-2-(methylthio)-10H-phenothiazine-10-propylaminemonohydrochloride, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-(methylthio)-, hydrochloride, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-2-(methylthio)-, monohydrochloride, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-2-(methylthio)-, monohydrochloride (9CI)

Molecular Formula:	C₁₉H₂₅ClN₂S₂	Molecular Weight:	380.998200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYBREXTVOMDAQC-UHFFFAOYSA-N

14056-64-5

N,N,beta-Trimethylphenethylamine hydrochloride (5 suppliers)

IUPAC Name: N,N-dimethyl-2-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 861007-66-1
Synonyms: AKOS022186256, AK144375, N,N-Dimethyl-2-phenylpropan-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJERHDHFCZJRNM-UHFFFAOYSA-N

861007-66-1

N,N,BIS(9-(NAPHTHALEN-2-YL)-9H-CARBAZLO-3-YL)- N,N,-DIPHENYLBIENYL-4,4ï¼Œ-DIAMINE (1 supplier)

N,N,DIACETYL-LYS-DALA-DALA (1 supplier)

N,N,N′,N′-Tetramethyl-N",N"-diethylguanidinium dicyanoamide (0 suppliers)

n,n,n''',n''',n'''',n''''-hexamethylphosphorodihydrazidic amide (2 suppliers)

IUPAC Name: N-bis(2,2-dimethylhydrazinyl)phosphoryl-N-methylmethanamine | CAS Registry Number: 54529-77-0
Synonyms: NSC153360, AC1L6DHQ, AC1Q6RG0, NSC-153360, OR282369, N-bis(2,2-dimethylhydrazinyl)phosphoryl-N-methylmethanamine

Molecular Formula:	C₆H₂₀N₅OP	Molecular Weight:	209.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGACSSFGLIRGLO-UHFFFAOYSA-N

54529-77-0

N,N,N'',N''-Tetrabutyldiethylenetriamine (11 suppliers)

IUPAC Name: N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 100173-92-0
Synonyms: AGN-PC-01MC27, ACMC-2097n4, Bis[2-(dibutylamino)ethyl]amine, CTK8A8964, ANW-14174, 1,2-Ethanediamine, N,N-dibutyl-N'-[2-(dibutylamino)ethyl]-

Molecular Formula:	C₂₀H₄₅N₃	Molecular Weight:	327.591400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLHVBJQIWZHCCV-UHFFFAOYSA-N

100173-92-0

N,N,N'',N''-Tetraisopropyldiethylenetriamine (2 suppliers)

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 956700-19-9
Synonyms: Bis[2-(diisopropylamino)ethyl]amine, N-[2-[di(propan-2-yl)amino]ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine, ACMC-20aj5z, SCHEMBL5932747, MFCD00432577, ZINC44076159, AKOS025295980, T2257, D92589

Molecular Formula:	C₁₆H₃₇N₃	Molecular Weight:	271.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVVORTHDQVBZOO-UHFFFAOYSA-N

956700-19-9

N,N,N'',N''-TETRAISOPROPYLDIETHYLENETRIAMINE,>98.0%(GC) (1 supplier)

N,N,N''-Trimethyl-pentane-1,5-diamine (0 suppliers)

N,N,N''-trimethylguanidine hydroiodide (1 supplier)

IUPAC Name: 1,1,2-trimethylguanidine;hydroiodide | CAS Registry Number: 63493-51-6
Synonyms: Trimethylguanidinhydroiodid, 1,1,2-trimethylguanidine;hydroiodide

Molecular Formula:	C₄H₁₂IN₃	Molecular Weight:	229.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WHZLMUAVBJNNLF-UHFFFAOYSA-N

63493-51-6

N,N,N',N' -Tetramethylurea (45 suppliers)

IUPAC Name: 1,1,3,3-tetramethylurea | CAS Registry Number: 632-22-4
Synonyms: Temur, TETRAMETHYLUREA, Urea, tetramethyl-, Tetramethyl Urea, Tetra methyl urea, 1,1,3,3-Tetramethylurea, Tetramethyluree [French], Ambap4611, N,N,N',N'-Tetramethylurea, Urea, 1,1,3,3-tetramethyl-, HSDB 129, T24503_ALDRICH, TPC-I008, EINECS 211-173-9, urea, N,N,N',N'-tetramethyl-, WLN: 1N1&VN1&1, NSC 91488, AIDS018855, AIDS-018855, NSC91488

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N

632-22-4

N,N,N',N' Tetramethyl-1,3-Propanediamine (24 suppliers)

IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine | CAS Registry Number: 110-95-2
Synonyms: 1,3-Bis(dimethylamino)propane, Tetramethyltrimethylenediamine, Bis((dimethylamino)methyl)methane, Bis[(dimethylamino)methyl]methane, 549983_ALDRICH, EINECS 203-818-8, N,N,N',N'-Tetramethyl-1,3-propanediamine, BRN 1734176, N,N,N',N'-Tetramethyltrimethylenediamine, N,N,N',N'-Tetramethyl-1,3-diaminopropane, 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-119932, 4-04-00-01259 (Beilstein Handbook Reference), 210102-01-5, 99233-35-9

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N

110-95-2

N,N,N',N',2,2,4-Heptamethyl-4-(1-methylpropyl)cyclobutanedisilazane-1,3-diamine (1 supplier)

IUPAC Name: 2-butan-2-yl-1-N,1-N,3-N,3-N,2,4,4-heptamethyl-1,3,2,4-diazadisiletidine-1,3-diamine | CAS Registry Number: 66436-32-6

Molecular Formula:	C₁₁H₃₀N₄Si₂	Molecular Weight:	274.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXPKVTLSZKRLEH-UHFFFAOYSA-N

66436-32-6

N,N,N',N',2,2-Hexamethyl-1,3-dioxolane-4,5-dicarboxamide (1 supplier)

IUPAC Name: 4-N,4-N,5-N,5-N,2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide | CAS Registry Number: 74752-95-7
Synonyms: N,N,N',N',2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide, 4-N,4-N,5-N,5-N,2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide, (4R,5R)-4,5-DI(DIMETHYLAMINOCARBONYL)-2,2-DIMETHYLDIOXOLANE, ACMC-20meug, SMR000140124, AC1LB2DP, AGN-PC-0JT5AV, Ambcb5129953, MLS000532686, 1,3-Dioxolane-4,5-dicarboxamide, N,N,N',N',2,2-hexamethyl-, (4S,5S)-, CHEMBL1594403, MolPort-002-132-211, VCLVBIPTRZNCGF-UHFFFAOYSA-N, HMS1578I08, HMS2469K17, 111828-49-0, 63126-29-4, MCULE-8777167836, 1,3-Dioxolane-4,5-dicarboxamide, N,N,N',N',2,2-hexamethyl-

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCLVBIPTRZNCGF-UHFFFAOYSA-N

74752-95-7

N,N,N',N',2,4-Hexamethyl-2,4-diphenylcyclobutanedisilazane-1,3-diamine (1 supplier)

IUPAC Name: 1-N,1-N,3-N,3-N,2,4-hexamethyl-2,4-diphenyl-1,3,2,4-diazadisiletidine-1,3-diamine | CAS Registry Number: 66436-35-9
Synonyms: AGN-PC-0OFRUO, Cyclodisilazane-1,3-diamine, N,N,N',N',2,4-hexamethyl-2,4-diphenyl-

Molecular Formula:	C₁₈H₂₈N₄Si₂	Molecular Weight:	356.612720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSVYJPVHMUTUEA-UHFFFAOYSA-N

66436-35-9

N,N,N',N',2-PENTAMETHYL-1,3-PROPANEDIAMINE DIHYDROCHLORIDE-D12 (1 supplier)

N,N,N',N',N ,N -HEXAKIS(METHOXYMETHYL)- 1,3,5-TRIAZINE-2,4,6-TRIAMINE POLYMER WITH DIETHYLENE GLYCOL (2 suppliers)

129217-87-4

N,N,N',N',N'',N''-hexaethylphosphinetriamine (4 suppliers)

N,N,N',N',N'',N''-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6- (1 supplier)

132674-70-5

N,N,N',N',N'',N''-Hexamethyl-2-chloro-1,1,2-diborane(4)triamine (1 supplier)

IUPAC Name: N-[[chloro(dimethylamino)boranyl]-(dimethylamino)boranyl]-N-methylmethanamine | CAS Registry Number: 7360-75-0
Synonyms: Diborane(4), 1-chloro-1,2,2-tris(dimethylamino)-, AC1LC0FN, GPEGIYOIPAMSFV-UHFFFAOYSA-N, Diborane(4)triamine, 2-chloro-N,N,N',N',N'',N''-hexamethyl-, Chlorotris(dimethylamino)diborane(4), N-[2-Chloro-1,2-bis(dimethylamino)diboranyl]-N-methylmethanamine #, N-[[chloro(dimethylamino)boranyl]-(dimethylamino)boranyl]-N-methylmethanamine

Molecular Formula:	C₆H₁₈B₂ClN₃	Molecular Weight:	189.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPEGIYOIPAMSFV-UHFFFAOYSA-N

7360-75-0

N,N,N',N',N'',N''-hexamethylphosphoric triamide (3 suppliers)

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 630-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

630-31-9

6601 to 6650 of 129596 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140