N,3-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE,N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

4101 to 4150 of 130796 results Page:

80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

N,3-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2246720-26-1
Synonyms: N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL2825033, ZINC204050814, AS-78007, D94203

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYSWOQOVKTYBRC-UHFFFAOYSA-N

2246720-26-1

N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (6 suppliers)

IUPAC Name: N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1152274-54-8
Synonyms: SureCN2922975, CTK8B6445, MolPort-015-143-920, ANW-53469, AKOS015999441, AK-92637, BD230543, KB-25338, A-5195, 2-methyl-4-(N-methylsulfamoyl)phenylboronic acid pinacol ester, 2-Methyl-4-(N-methylsulfamoyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₄H₂₂BNO₄S	Molecular Weight:	311.204780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFEPMCOWYYWTNT-UHFFFAOYSA-N

1152274-54-8

N,3-Dimethyl-4-(propan-2-yl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: N,3-dimethyl-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1864791-97-8
Synonyms: SCHEMBL13450134

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGSUWRRJMWQNLS-UHFFFAOYSA-N

1864791-97-8

N,3-dimethyl-4-[(z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N,3-dimethyl-4-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-imine | CAS Registry Number: 740737-18-2
Synonyms: METHANAMINE, N-[3-METHYL-4-[2-(5-NITRO-2-FURANYL)ETHENYL]-2(3H)-THIAZOLYLIDENE]-, ZINC100305335

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.288340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHLOMQOGVWOHMS-QXHUJUBQSA-N

740737-18-2

N,3-dimethyl-4-Pentenamide (0 suppliers)

IUPAC Name: N,3-dimethylpent-4-enamide | CAS Registry Number: 122663-26-7
Synonyms: AKOS006381055

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNBYKNZSVXMBIT-UHFFFAOYSA-N

122663-26-7

N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 80232-91-3
Synonyms: METHANAMINE, N-[3-METHYL-4-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304892

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZQLOOQDAVJSOH-UHFFFAOYSA-N

80232-91-3

N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-83-6
Synonyms: METHANAMINE, N-[3-METHYL-4-(2-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304920, N,3-Dimethyl-4-(2-pyridyl)-2(3H)-thiazoleimine

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOGHSCPVOMHTFI-UHFFFAOYSA-N

887374-83-6

N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-84-7
Synonyms: METHANAMINE, N-[3-METHYL-4-(3-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304915, N,3-Dimethyl-4-(3-pyridyl)-2(3H)-thiazoleimine

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKCWNRJVOYYSLK-UHFFFAOYSA-N

887374-84-7

N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-85-8
Synonyms: METHANAMINE, N-[3-METHYL-4-(4-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304911, N,3-Dimethyl-4-(4-pyridyl)-2(3H)-thiazoleimine

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNVUXKVHWGBFGN-UHFFFAOYSA-N

887374-85-8

N,3-Dimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N,3-dimethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352502-19-2
Synonyms: AKOS027451217, Methyl-[5'-methyl-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl]-amine

Molecular Formula:	C₁₉H₂₅N₃O₂S	Molecular Weight:	359.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZPRVZNULNUUBI-UHFFFAOYSA-N

1352502-19-2

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

IUPAC Name: N,3-dimethyl-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352527-47-9
Synonyms: AKOS027451878, Methyl-{3-methyl-5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula:	C₁₈H₂₃N₃O₂S	Molecular Weight:	345.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFIRWLDVCUJTOP-UHFFFAOYSA-N

1352527-47-9

N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-aMine (0 suppliers)

IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 1356363-76-2
Synonyms: ZINC211612528, KB-274749, n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-n-(2,2,2-trifluoroethyl)pyridin-2-amine

Molecular Formula:	C₁₅H₂₂BF₃N₂O₂	Molecular Weight:	330.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KXUHKYHCYYINAJ-UHFFFAOYSA-N

1356363-76-2

N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)

N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (2 suppliers)

IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 2766482-55-5
Synonyms: N,3-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE, 1-Methylsulfamoyl-3-methylbenzene-5-boronic Acid Pinacol Ester

Molecular Formula:	C₁₄H₂₂BNO₄S	Molecular Weight:	311.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPKSOCIEKDHAAS-UHFFFAOYSA-N

2766482-55-5

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

IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1111637-92-3
Synonyms: N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, SureCN2960519, MB12117, RL00457, KB-56472, D-5217, 2-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-N-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-METHYL-6-(METHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, N-METHYL-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

Molecular Formula:	C₁₃H₂₁BN₂O₂	Molecular Weight:	248.129040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZNAKHVRKWXDMU-UHFFFAOYSA-N

1111637-92-3

N,3-Dimethyl-5-(piperidin-2-yl)pyridin-2-amine (4 suppliers)

IUPAC Name: N,3-dimethyl-5-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352538-86-3
Synonyms: AKOS027452169, Methyl-(5'-methyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZERFZCSSQQKWBJ-UHFFFAOYSA-N

1352538-86-3

N,3-DIMETHYL-5-NITRO-IMIDAZOL-4-AMINE (1 supplier)

IUPAC Name: N,3-dimethyl-5-nitroimidazol-4-amine | CAS Registry Number: 89181-88-4
Synonyms: Oprea1_555523, MLS000554653, STOCK1S-00976, MolPort-000-716-414, NSC154821, PHAR025079, CID290685, ZINC04728687, SMR000146770, Methyl-(3-methyl-5-nitro-3H-imidazol-4-yl)-amine

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INOKTQSWYWYYFI-UHFFFAOYSA-N

89181-88-4

N,3-Dimethyl-5-vinylpyridin-2-amine (3 suppliers)

IUPAC Name: 5-ethenyl-N,3-dimethylpyridin-2-amine | CAS Registry Number: 1355191-24-0
Synonyms: ZINC72222029, AKOS027452653, Methyl-(3-methyl-5-vinyl-pyridin-2-yl)-amine

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMMSSIDGYHGABX-UHFFFAOYSA-N

1355191-24-0

N,3-Dimethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxamide (2 suppliers)

1934280-00-8

N,3-DIMETHYL-BENZAMIDE (7 suppliers)

IUPAC Name: N,3-dimethylbenzamide | CAS Registry Number: 74786-81-5
Synonyms: AG-G-97607, ST51025453, Benzamide,N,3-dimethyl-, SureCN82080, AC1LJ0I2, CTK5E0508, N-methyl(3-methylphenyl)carboxamide, ZINC00579311, AKOS008933243, MCULE-3586664129, N,3-Dimethylbenzamide;N-Methyl-3-methylbenzamide

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

InChIKey: WKSODUAHKWBHQZ-UHFFFAOYSA-N

74786-81-5

N,3-dimethyl-benzo[b]thiophene-2-methanamine (0 suppliers)

IUPAC Name: N-methyl-1-(3-methyl-1-benzothiophen-2-yl)methanamine | CAS Registry Number: 335032-41-2
Synonyms: N-methyl(3-methylbenzo[b]thiophen-2-yl)methanamine, SCHEMBL1253465, RXWFPQLKFZEOIW-UHFFFAOYSA-N, AKOS024170760, DA-42756, 3-methyl-2-(methylaminomethyl)benzo[b]thiophene, methyl-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, methyl-N-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, N-methyl-1-(3-methylbenzo[b]thiophen-2-yl)methanamine

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXWFPQLKFZEOIW-UHFFFAOYSA-N

335032-41-2

N,3-DIMETHYL-N,6-DIPHENYL-PYRIDAZIN-4-AMINE (1 supplier)

IUPAC Name: N,3-dimethyl-N,6-diphenylpyridazin-4-amine | CAS Registry Number: 60326-03-6
Synonyms: NSC291557, CID324818

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTJQSZUZOGLXQZ-UHFFFAOYSA-N

60326-03-6

n,3-Dimethyl-N-((3-methylthiophen-2-yl)methyl)but-2-enamide (0 suppliers)

1197745-19-9

N,3-Dimethyl-N-(2-phenylethyl)benzeneethanamine (1 supplier)

IUPAC Name: N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52059-46-8
Synonyms: Benzeneethanamine, N,3-dimethyl-N-(2-phenylethyl)-, AC1LBX4O, CTK8I9931, POKDXFNVUBMPAC-UHFFFAOYSA-N, N-Methyl-2-(3-methylphenyl)-N-(2-phenylethyl)ethanamine #, N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POKDXFNVUBMPAC-UHFFFAOYSA-N

52059-46-8

N,3-Dimethyl-N-(piperidin-3-yl)thiophene-2-carboxamide hydrochloride (1 supplier)

IUPAC Name: N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353981-59-5
Synonyms: MolPort-035-691-099, AKOS024464177, AK160703, KB-32881, ST24048134, 3-methylthiophene-2-carboxylic acid methylpiperidin-3-yl-amide hydrochloride, 3-Methyl-thiophene-2-carboxylic acid methyl-piperidin-3-yl-amide hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂OS	Molecular Weight:	274.810060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQEYSCFRARTLLG-UHFFFAOYSA-N

1353981-59-5

N,3-Dimethyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N,3-dimethyl-N-piperidin-4-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353985-79-1
Synonyms: N,3-dimethyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride, MolPort-035-691-098, AKOS024464175, QC-6082, AK160701, KB-32882, ST24048135, 3-methylthiophene-2-carboxylic acid methylpiperidin-4-yl-amide hydrochloride, 3-Methyl-thiophene-2-carboxylic acid methyl-piperidin-4-yl-amide hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂OS	Molecular Weight:	274.810060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKNIPPYYRBJCKT-UHFFFAOYSA-N

1353985-79-1

N,3-dimethyl-N-(pyridin-3-ylmethyl)isoxazole-5-carboxamide (0 suppliers)

IUPAC Name: N,3-dimethyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 1223607-91-7
Synonyms: N,3-Dimethyl-N-[(Pyridin-3-Yl)methyl]-1,2-Oxazole-5-Carboxamide, N,3-dimethyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide, ZINC48344789, AKOS033289881, HR-0383, Q27463917, Z136149304, NRW

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRZCJLIACJLYBI-UHFFFAOYSA-N

1223607-91-7

n,3-Dimethyl-N-(thiophen-3-ylmethyl)but-2-enamide (0 suppliers)

1311814-10-4

N,3-dimethyl-N-[2-(1-piperazinyl)ethyl]benzenesulfonamide (0 suppliers)

IUPAC Name: N,3-dimethyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 295790-52-2
Synonyms: SCHEMBL7215648, AKOS012568975, DA-42869

Molecular Formula:	C₁₄H₂₃N₃O₂S	Molecular Weight:	297.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKAQSNQWDGEBRD-UHFFFAOYSA-N

295790-52-2

N,3-DIMETHYL-N-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (1 supplier)

IUPAC Name: N,3-dimethyl-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 883727-37-5
Synonyms: CTK5F9732, AG-H-56030

Molecular Formula:	C₂₀H₂₆BNO₂	Molecular Weight:	323.236940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCWRRMMSHYIVEK-UHFFFAOYSA-N

883727-37-5

N,3-Dimethyl-N-phenyl-5-vinylpyridin-2-amine (4 suppliers)

IUPAC Name: 5-ethenyl-N,3-dimethyl-N-phenylpyridin-2-amine | CAS Registry Number: 1355175-59-5
Synonyms: ZINC72222314, AKOS027452440, Methyl-(3-methyl-5-vinyl-pyridin-2-yl)-phenyl-amine

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGSAKARHTKDERE-UHFFFAOYSA-N

1355175-59-5

N,3-dimethyl-N-phenylbenzamide (1 supplier)

IUPAC Name: N,3-dimethyl-N-phenylbenzamide | CAS Registry Number: 5346-12-3
Synonyms: n,3-dimethyl-n-phenylbenzamide, ST50646573, ZINC00271436, AC1LFJL8, AC1Q5I6N, Cambridge id 5346123, SCHEMBL2462295, HCQQGTYHBGXRTR-UHFFFAOYSA-N, MolPort-001-507-345, ZINC271436, Benzamide, 3,N-dimethyl-N-phenyl-, N-Methyl-3-methyl-N-phenylbenzamide, MFCD00784149, N-methyl(3-methylphenyl)-N-benzamide, AKOS003265647, MCULE-8810252301, AB00081785-01, AG-205/11188323, 124740-34-7

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCQQGTYHBGXRTR-UHFFFAOYSA-N

5346-12-3

N,3-dimethyl-n-phenylquinolin-2-amine (0 suppliers)

IUPAC Name: N,3-dimethyl-N-phenylquinolin-2-amine | CAS Registry Number: 7505-14-8
Synonyms: NSC404875, AC1L85CP, SCHEMBL13641185, ZINC13214375, N,3-dimethyl-N-phenylquinolin-2-amine, NSC-404875

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FODKOPFBMCXKDK-UHFFFAOYSA-N

7505-14-8

N,3-Dimethylaniline hydrochloride (0 suppliers)

17650-11-2

N,3-Dimethylaniline-d3 (4 suppliers)

IUPAC Name: 3-methyl-N-(trideuteriomethyl)aniline | CAS Registry Number: 1097898-06-0
Synonyms: 3-Methyl-N-(trideuteriomethyl)aniline, FT-0667309

Molecular Formula:	C₈H₁₁N	Molecular Weight:	124.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBGJJTQNZVNEQU-BMSJAHLVSA-N

1097898-06-0

N,3-dimethylazetidin-3-amine (3 suppliers)

IUPAC Name: N,3-dimethylazetidin-3-amine | CAS Registry Number: 149696-11-7
Synonyms: SCHEMBL8942011, CTK8H0246, N,3-Dimethyl-3-azetidinamine 2HCl, ZINC96327870, AKOS006332208

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADMHEZZKEKREJH-UHFFFAOYSA-N

149696-11-7

N,3-dimethylazetidin-3-amine dihydrochloride (1 supplier)

IUPAC Name: N,3-dimethylazetidin-3-amine;dihydrochloride | CAS Registry Number: 2170250-39-0
Synonyms: N,3-Dimethyl-3-azetidinamine dihydrochloride, SCHEMBL20912643, N,3-Dimethyl-3-azetidinamine 2HCl

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ATUHZOLEPIHGPM-UHFFFAOYSA-N

2170250-39-0

N,3-DIMETHYLBENZENESULFONAMIDE (0 suppliers)

N,3-DIMETHYLBICYCLO(3.2.1)OCTANE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N,3-dimethylbicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 95685-46-4
Synonyms: LS-43775, N,3-Dimethylbicyclo(3.2.1)octane-3-carboxamide, Bicyclo(3.2.1)octane-3-carboxamide, N,3-dimethyl-, N-Methyl methyl-3 bicyclo(3.2.1)octane carboxamide-3, N-Methyl methyl-3 bicyclo(3.2.1)octane carboxamide-3 [French]

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORZQVDDPQQVBJE-UHFFFAOYSA-N

95685-46-4

N,3-Dimethylbutan-2-amine hydrochloride (4 suppliers)

IUPAC Name: N,3-dimethylbutan-2-amine;hydrochloride | CAS Registry Number: 2738-05-8
Synonyms: N,3-dimethylbutan-2-amine hydrochloride, SCHEMBL21879606, CTK6I4565, AKOS027426833, CS-W000156, N,3-dimethyl-2-butanamine hydrochloride, EN300-31095, (1,2-Dimethylpropyl)methylamine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: APSFIFPEPAHXGT-UHFFFAOYSA-N

2738-05-8

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

IUPAC Name: N,3-dimethylbutane-1-sulfonamide | CAS Registry Number: 1342129-24-1
Synonyms: SCHEMBL13661777, AKOS012679580

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

InChIKey: AGLUBLFRZMLKRX-UHFFFAOYSA-N

1342129-24-1

N,3-Dimethylbutanimidamide hydrochloride (1 supplier)

2408974-13-8

N,3-Dimethylcyclobutanamine Hydrochloride (5 suppliers)

IUPAC Name: N,3-dimethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1445951-89-2
Synonyms: N,3-Dimethylcyclobutanamine HCl, MFCD25509408, AKOS027252105, N,3-Dimethylcyclobutanamine hydrochloride, AK200630, N-3-Dimethylcyclobutan-1-amine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XNIFCXUKUXTKIR-UHFFFAOYSA-N

1445951-89-2

N,3-Dimethylcyclohexanamine (3 suppliers)

IUPAC Name: N,3-dimethylcyclohexan-1-amine | CAS Registry Number: 90226-22-5
Synonyms: N,3-dimethylcyclohexan-1-amine, SCHEMBL84879, MolPort-004-292-176, AKOS000127399, AKOS017278391, NE23010, AK-65102

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQHWWDQRAMXLHH-UHFFFAOYSA-N

90226-22-5

N,3-DIMETHYLCYCLOHEXANAMINE HCL (7 suppliers)

IUPAC Name: N,3-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 854427-44-4
Synonyms: N,3-dimethylcyclohexanamine hydrochloride, AC1Q3BQA, MolPort-005-312-186, EN300-35809

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

InChIKey: AIQOLFRXKSYEQY-UHFFFAOYSA-N

854427-44-4

N,3-Dimethylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N,3-dimethylcyclopentan-1-amine | CAS Registry Number: 252854-33-4
Synonyms: N,3-dimethylcyclopentan-1-amine, SCHEMBL84880, AKOS006279749, NE45511

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYMXBBBWJVWQSX-UHFFFAOYSA-N

252854-33-4

N,3-DIMETHYLMORPHINAN (1 supplier)

Synonyms: N,3-Dimethylmorphinan, 3,17-Dimethylmorphinan, d-3-Methyl-N-methylmorphinan, AT 17, 36304-84-4 (phosphate salt[1:1]), 57553-08-9

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBEZZLAAKIIPFK-CTDRKSARSA-N

36304-82-2

N,3-dimethyloxetan-3-amine;hydrochloride (2 suppliers)

IUPAC Name: N,3-dimethyloxetan-3-amine;hydrochloride | CAS Registry Number: 1310732-23-0
Synonyms: N,3-Dimethyloxetan-3-amine hydrochloride, AGN-PC-0BL82R, MolPort-030-086-479, QC-10850

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLVZWKZJRUXJQF-UHFFFAOYSA-N

1310732-23-0

N,3-dimethylpentan-3-amine;hydrochloride (0 suppliers)

IUPAC Name: N,3-dimethylpentan-3-amine;hydrochloride | CAS Registry Number: 33326-83-9
Synonyms: 3-Pentylamine, N,3-dimethyl-, hydrochloride, Propylamine, N,1-dimethyl-1-ethyl-, hydrochloride, B-20, N,1-Dimethyl-1-ethylpropylamine hydrochloride, AC1L3MXQ, AGN-PC-0JLLU3, N,3-dimethylpentan-3-amine hydrochloride, LS-125644

Molecular Formula:	C₇H₁₈ClN	Molecular Weight:	151.677520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CKPOISPEUWPZBX-UHFFFAOYSA-N

33326-83-9

N,3-dimethylpiperidin-4-amine (0 suppliers)

IUPAC Name: N,3-dimethylpiperidin-4-amine | CAS Registry Number: 473838-12-9
Synonyms: 4-methylamino-3-methylpiperidine, 4-methylamino-3-methyl-piperidine, N,3-DIMETHYLPIPERIDIN-4-AMINE, AGN-PC-03N93E, N,3-dimethyl-4-piperidinamine, 4-methylamino-3methylpiperidine, 4methylamino-3-methylpiperidine, SCHEMBL4369331, 4-methyl amino-3-methylpiperidine, 4-Piperidinamine, N,3-dimethyl-, PAIUOUOHLLEEEP-UHFFFAOYSA-N, AKOS006356073, A827202

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PAIUOUOHLLEEEP-UHFFFAOYSA-N

473838-12-9

4101 to 4150 of 130796 results Page:

80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100