N,N-dimethylsenecioamide,N,N-DIMETHYLSPHINGOSINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

13001 to 13050 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-dimethylsenecioamide (1 supplier)

42902-94-3

N,N-DIMETHYLSPHINGOSINE (5 suppliers)

IUPAC Name: (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol | CAS Registry Number: 122314-67-4
Synonyms: N,N-dimethylsphingosine, DMS cpd, N,N-DMS, N,N-dimethyl-erythro-sphingosine, C20H41NO2, CHEBI:607642, D-erythro-N,N-dimethylsphingosine, N,N-dimethyl-D-erythro-sphingosine, CID6438166, LS-172527, C13914, C061800, 4-Octadecene-1,3-diol, 2-(dimethylamino)-, (S-(R*,S*-(E)))-

Molecular Formula:	C₂₀H₄₁NO₂	Molecular Weight:	327.545040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRXOQXUDKDCXME-QWKHPXNBSA-N

122314-67-4

N,N-DIMETHYLSPHINGOSINE [3-3H] (1 supplier)

N,N-DIMETHYLSPHINGOSINE-1-PHOSPHONATE (3 suppliers)

IUPAC Name: [(E)-2-(dimethylamino)-3-hydroxyoctadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 151729-53-2
Synonyms: Dms-1-P, N,N-Dimethylsphingosine-1-phosphate, CID6438896, 4-Octadecene-1,3-diol, 2-(dimethylamino)-, 1-(dihydrogen phosphate), (R-(R*,S*-(E)))-

Molecular Formula:	C₂₀H₄₂NO₅P	Molecular Weight:	407.524941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVOWCELDZARJJE-WUKNDPDISA-N

151729-53-2

N,N-DIMETHYLSPIRO[3.3]HEPTANE-2,6-DICARBOXAMIDE (3 suppliers)

IUPAC Name: 2-N,6-N-dimethylspiro[3.3]heptane-2,6-dicarboxamide | CAS Registry Number: 6641-48-1
Synonyms: NSC47616, CID240831

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDUWPJKFFQCJFM-UHFFFAOYSA-N

6641-48-1

N,n-dimethylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,4'-cyclohexane]-1'-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,4'-cyclohexane]-1'-amine;hydrochloride | CAS Registry Number: 51359-96-7
Synonyms: 10,11-Dihydro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine HCl, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine, 10,11-dihydro-N,N-dimethyl-, hydrochloride, AC1MI7WW, AGN-PC-0KO9FQ, LS-146033, N,N-dimethylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,4'-cyclohexane]-1'-amine;hydrochloride

Molecular Formula:	C₂₂H₂₈ClN	Molecular Weight:	341.917420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDNJCIPRRIYXKZ-UHFFFAOYSA-N

51359-96-7

N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-[2]cyclohexen]-4'-amine (1 supplier)

IUPAC Name: N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-43-6
Synonyms: AC1MI7XE, AGN-PC-0KO9FW, SCHEMBL11675062, N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine

Molecular Formula:	C₂₂H₂₃N	Molecular Weight:	301.424720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORXTVQOLXMMTBD-UHFFFAOYSA-N

41695-43-6

N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclopentan]-3'-amine (1 supplier)

IUPAC Name: N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 51360-00-0
Synonyms: AGN-PC-0KO9FU, AC1MI7X8, N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine

Molecular Formula:	C₂₁H₂₃N	Molecular Weight:	289.414020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHIOIHPGTPFMQH-UHFFFAOYSA-N

51360-00-0

N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclopentane]-3'-methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine | CAS Registry Number: 51360-10-2
Synonyms: AC1MI7Y2, AGN-PC-0KO9G4, CTK8I9611, Spiro[cyclopentane-1,5'-[5H]dibenzo[a,d]cycloheptene]-3-methanamine, N,N-dimethyl-

Molecular Formula:	C₂₂H₂₅N	Molecular Weight:	303.440600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZQLPMVXKFIIER-UHFFFAOYSA-N

51360-10-2

N,n-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride | CAS Registry Number: 51360-06-6
Synonyms: CPG 146, 4-(Dimethylamino)spiro(2-cyclohexene-1,5'(5'H)dibenzo(a,d)cycloheptene) hydrochloride, N,N-Dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine, N,N-dimethyl-, hydrochloride, AC1MI7XB, AGN-PC-0KO9FV, LS-146038, N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride

Molecular Formula:	C₂₂H₂₄ClN	Molecular Weight:	337.885660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQJYSRCTARTMTN-UHFFFAOYSA-N

51360-06-6

N,n-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride | CAS Registry Number: 41695-47-0
Synonyms: CPG 147, 4-Dimethylaminospiro(cyclohexane-1,5'(5'H)-dibenzo(a,d)cycloheptene) hydrochloride, N,N-Dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine, N,N-dimethyl-, hydrochloride, AGN-PC-0KO8KT, AC1MI57L, LS-146034, N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride

Molecular Formula:	C₂₂H₂₆ClN	Molecular Weight:	339.901540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAPULSSVOSMVQG-UHFFFAOYSA-N

41695-47-0

N,n-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;oxalic Acid (1 supplier)

IUPAC Name: N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;oxalic acid | CAS Registry Number: 51360-01-1
Synonyms: N,N-Dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentan)-3'-amine oxalate, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentan)-3'-amine, N,N-dimethyl-, ethanedioate (1:1), AGN-PC-0KO9FT, AC1MI7X5, LS-146041, N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;oxalic acid

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZZZMSXDJPZXLG-UHFFFAOYSA-N

51360-01-1

N,N-dimethylspiro[indoline-3,4'-piperidine]-1-carboxamide (0 suppliers)

IUPAC Name: N,N-dimethylspiro[2H-indole-3,4'-piperidine]-1-carboxamide | CAS Registry Number: 268538-22-3
Synonyms: SCHEMBL1713780, FGXKJZNBCAXKGD-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGXKJZNBCAXKGD-UHFFFAOYSA-N

268538-22-3

N,N-DIMETHYLSTAUROSPORINE (2 suppliers)

Synonyms: N,N-Dimethylstaurosporine, CID131110, 11-(Dimethylamino)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one (9R-(9alpha,10beta,11beta,13alpha))-, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one, 11-(dimethylamino)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-, (9R-(9alpha,10beta,11beta,13alpha))-

Molecular Formula:	C₂₉H₂₈N₄O₃	Molecular Weight:	480.557620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJFTXXMZGIINOF-RIGRGULHSA-N

129623-30-9

N,N-Dimethylsuccinamic Acid (14 suppliers)

IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid | CAS Registry Number: 2564-95-6
Synonyms: NN-Dimethylsuccinamic acid, N,N-Dimethylsuccinamic acid, Succinamic acid, N,N-dimethyl-, N,N-Dimethylsuccinic acid monoamide, Butanoic acid, 4-(dimethylamino)-4-oxo-, CID75717, NSC46778, NSC 46778, STK017257, 4-(Dimethylamino)-4-oxobutanoic acid, BBV-031020, FR-0845

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAIGPJMZARQZDX-UHFFFAOYSA-N

2564-95-6

N,N-DIMETHYLSULFAMIC ACID, 4-[6-[2-(4-AMINOPHENYL)ETHYL]-4-HYDROXY-6-ISOPROPYL-2-OXO-5,6-DIHYDRO-2H-PYRAN-3-YLSULFANYL]-5-TERT-BUTYL-2-METHYL-PHENYL ESTER (2 suppliers)

IUPAC Name: [4-[[2-[2-(4-aminophenyl)ethyl]-4-hydroxy-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methylphenyl] N,N-dimethylsulfamate | CAS Registry Number: 263843-05-6
Synonyms: CHEMBL306421, 4-({2-[2-(4-aminophenyl)ethyl]-6-hydroxy-4-oxo-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-5-tert-butyl-2-methylphenyl dimethylsulfamate, AC1L9SD1, AC1Q6Y31, Dihydropyran-2-one deriv. 66, CTK4F7782, AR-1F5475, AG-K-48540, (+/-)-N,N-Dimethylsulfamic acid, 4-[6-[2-(4-aminophenyl)ethyl]-4-hydroxy-6-isopropyl-2-oxo-5,6-dihydro-2H-pyran-3-ylsulfanyl]-5-tert-butyl-2-methyl-phenyl ester, [4-[[2-[2-(4-aminophenyl)ethyl]-6-hydroxy-4-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methylphenyl] N,N-dimethylsulfamate, Sulfamic acid,N,N-dimethyl-,4-[[6-[2-(4-aminophenyl)ethyl]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenylester, hydrochloride (1:1), Sulfamicacid, dimethyl-,4-[[6-[2-(4-aminophenyl)ethyl]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenylester, monohydrochloride (9CI)

Molecular Formula:	C₂₉H₄₀N₂O₆S₂	Molecular Weight:	576.767700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DZHAUUANNXVOQX-UHFFFAOYSA-N

263843-05-6

N,N-Dimethylsulfamide (19 suppliers)

IUPAC Name: [methyl(sulfamoyl)amino]methane | CAS Registry Number: 3984-14-3
Synonyms: Sulfamide, N,N-dimethyl-, CID134472, MAS

Molecular Formula:	C₂H₈N₂O₂S	Molecular Weight:	124.162120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMHAHUAQAJVBIW-UHFFFAOYSA-N

3984-14-3

N,N-Dimethylsulfamide-d6 (1 supplier)

N,N-Dimethylsulfamoyl Chloride (15 suppliers)

IUPAC Name: N,N-dimethylsulfamoyl chloride | CAS Registry Number: 13360-57-1
Synonyms: Dimethylsulfamoyl chloride, Sulfamoyl chloride, dimethyl-, N,N-Dimethylsulfamoyl chloride, Dimethylsulphamoyl chloride, Dimethylamidosulfonyl chloride, Dimethylaminosulfonyl chloride, N,N-Dimethylsulfamyl chloride, D186252_ALDRICH, 41600_FLUKA, EINECS 236-412-4, MolPort-001-792-869, NSC 93875, Sulfamoyl chloride, N,N-dimethyl-, CID83372, NSC93875, BRN 0741979, BBV-032097, LS-147735, D2629, 4-04-00-00270 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₆ClNO₂S	Molecular Weight:	143.592540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFCHSQDLLFJHOA-UHFFFAOYSA-N

13360-57-1

N,N-Dimethyltellurobenzamide (1 supplier)

IUPAC Name: N,N-dimethylbenzenecarbotelluroamide | CAS Registry Number: 73475-28-2
Synonyms: N,N-dimethylbenzenecarbotelluroamide, AC1L3PJL

Molecular Formula:	C₉H₁₁NTe	Molecular Weight:	260.790340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFSKQGNEOCFEOU-UHFFFAOYSA-N

73475-28-2

N,N-Dimethyltetradecanamide (5 suppliers)

IUPAC Name: N,N-dimethyltetradecanamide | CAS Registry Number: 3015-65-4
Synonyms: Dimethyl myristamide, N,N-Dimethylmyristamide, Tetradecanamide, N,N-dimethyl-, NCIOpen2_005107, NSC85836, EINECS 221-151-0, MolPort-001-833-976, NSC 85836, WLN: 13VN1&1, CID76388, BRN 1776317, LS-148882, 3-04-00-00129 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₃₃NO	Molecular Weight:	255.439320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQXSTGKJHBFSIQ-UHFFFAOYSA-N

3015-65-4

N,N-DIMETHYLTETRADECYLAMINE HCL (2 suppliers)

IUPAC Name: N,N-dimethyltetradecan-1-amine hydrochloride | CAS Registry Number: 2016-47-9
Synonyms: N,N-Dimethyltetradecylamine hydrochloride, Dimethyltetradecylamine chlorhydrate, CID121290, Dimethyltetradecylamine chlorhydrate [French], N,N-Dimethyl-1-tetradecylamine hydrochloride, Tetradecylamine, N,N-dimethyl-, hydrochloride, LS-148934

Molecular Formula:	C₁₆H₃₆ClN	Molecular Weight:	277.916740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXKJCYOFOIIBHH-UHFFFAOYSA-N

2016-47-9

N,N-DIMETHYLTETRADECYLAMINE-D6 N-OXIDE (1 supplier)

N,N-DIMETHYLTETRAHYDROELLIPTICINE (3 suppliers)

IUPAC Name: 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide | CAS Registry Number: 87988-85-0
Synonyms: DMTEH, N,N-Dimethyltetrahydroellipticine, CID137374, N,N-Dimethyltetrahydroellipticinium hydroxide, 1H-Pyrido(4,3-b)carbazolium, 2,3,4,6-tetrahydro-2,2,5,11-tetramethyl-, hydroxide

Molecular Formula:	C₁₉H₂₅N₂O+	Molecular Weight:	297.414600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JPKKPORVRTXKFL-UHFFFAOYSA-N

87988-85-0

N,N-DIMETHYLTETRALIN-2-AMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 6945-44-4
Synonyms: NSC51136, CHEBI:269897, CID242461, Dimethyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGCDXGZYCIMFTN-UHFFFAOYSA-N

6945-44-4

N,N-dimethylthiazol-2-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 6142-08-1
Synonyms: SureCN1903243, 2-Thiazolamine, N,N-dimethyl-, CTK2E0374

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHZFDYQSENAPEV-UHFFFAOYSA-N

6142-08-1

N,N-Dimethylthietane-3-sulfonamide 1,1-dioxide (4 suppliers)

IUPAC Name: N,N-dimethyl-1,1-dioxothietane-3-sulfonamide | CAS Registry Number: 1862472-72-7

Molecular Formula:	C₅H₁₁NO₄S₂	Molecular Weight:	213.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMZGCQIMNDYWJR-UHFFFAOYSA-N

1862472-72-7

N,N-DIMETHYLTHIO-2-THIOXOIMIDAZOLIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-sulfanylideneimidazolidine-1-carbothioamide | CAS Registry Number: 935-75-1
Synonyms: EINECS 213-307-1, CID3033997, N,N-Dimethylthio-2-thioxoimidazolidine-1-carboxamide

Molecular Formula:	C₆H₁₁N₃S₂	Molecular Weight:	189.301640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UOJSRBJYHZJSKL-UHFFFAOYSA-N

935-75-1

N,N-Dimethylthioacetamide (11 suppliers)

IUPAC Name: N,N-dimethylethanethioamide | CAS Registry Number: 631-67-4
Synonyms: Dimethylthioacetamide, Dimethylthioacetamid, Ethanethioamide, N,N-dimethyl-, N,N-Dimethylethanethioamide, NN-Dimethylthioacetamide, Dimethylthioacetamid [German], ACETAMIDE, N,N-DIMETHYLTHIO-, BRN 1737685, N,N-DIMETHYL THIOACETAMIDE, MolPort-001-788-212, CID12434, SBB007924, ZINC01702289, FR-0585, LS-9420, 4-04-00-00182 (Beilstein Handbook Reference), InChI=1/C4H9NS/c1-4(6)5(2)3/h1-3H

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKNQXZAHNDFIQY-UHFFFAOYSA-N

631-67-4

N,N-Dimethylthiocarbamic acid O-cyclohexyl ester (1 supplier)

IUPAC Name: O-cyclohexyl N,N-dimethylcarbamothioate | CAS Registry Number: 21299-34-3

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGPSFWIXIDEYEM-UHFFFAOYSA-N

21299-34-3

N,N-Dimethylthiocarbamoyl Isothiocyanate (3 suppliers)

IUPAC Name: 5-(dimethylamino)-1,2,4-dithiazole-3-thione | CAS Registry Number: 30013-32-2
Synonyms: 29220-04-0, 3-DIMETHYLAMINO-1,2,4-DITHIAZOLE-5-THIONE, 5-(dimethylamino)-3H-1,2,4-dithiazole-3-thione, 5-(dimethylamino)-1,2,4-dithiazole-3-thione, MFCD00052567, Bio9C6, ACMC-20an52, 3H-1,2,4-Dithiazole-3-thione, (dimethylamino)-, SCHEMBL8989546, CTK4G2969, DTXSID70372660, ZINC1036037, CCG-46375, AKOS024348831, MCULE-5146189939, AS-67187, ST50825129, 5-(dimethylamino)-1,2,4-dithiazoline-3-thione, 3-Dimethylamino-1,2,4-dithiazole-5-thione, 97%, 3H-1,2,4-Dithiazole-3-thione,(dimethylamino)-

Molecular Formula:	C₄H₆N₂S₃	Molecular Weight:	178.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDRNGWAVAQNFSE-UHFFFAOYSA-N

30013-32-2

N,N-DIMETHYLTHIOFORMAMIDE (13 suppliers)

IUPAC Name: N,N-dimethylmethanethioamide | CAS Registry Number: 758-16-7
Synonyms: Dimethylthioformamide, N,N-dimethylthioformamide, NN-Dimethylthioformamide, Formamide, N,N-dimethylthio-, Methanethioamide, N,N-dimethyl-, methanethioamide, dimethyl-, 163643_ALDRICH, N,N-DIMETHYL THIOFORMAMIDE, MolPort-002-501-707, CID69794, EINECS 212-060-7, NSC402082, ZINC01594591, Formamide, N,N-dimethylthio- (8CI), FR-0584, NSC 402082, InChI=1/C3H7NS/c1-4(2)3-5/h3H,1-2H

Molecular Formula:	C₃H₇NS	Molecular Weight:	89.159380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKECXRFZFFAANN-UHFFFAOYSA-N

758-16-7

N,N-DIMETHYLTHIOMUSCIMOL (2 suppliers)

IUPAC Name: 5-(dimethylaminomethyl)-1,2-thiazol-3-one | CAS Registry Number: 83913-02-4
Synonyms: N,N-Dimethylthiomuscimol, CID134374, 3(2H)-Isothiazolone, 5-((dimethylamino)methyl)-

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKXUAGBKHWKZNP-UHFFFAOYSA-N

83913-02-4

N,N-dimethylthiophene-2-carbothioamide (2 suppliers)

64649-19-0

N,N-Dimethylthiophene-2-methylamine (11 suppliers)

IUPAC Name: N,N-dimethyl-1-thiophen-2-ylmethanamine | CAS Registry Number: 26019-17-0
Synonyms: NCIOpen2_003534, 2-Thenylamine, N,N-dimethyl-, N,N-Dimethyl(2-thienylmethyl)amine, NSC30255, NSC62158, EINECS 247-410-8, N,N-dimethyl-1-thiophen-2-ylmethanamine

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJQUVKALZASWTJ-UHFFFAOYSA-N

26019-17-0

N,N-dimethylthiophene-3-carbothioamide (2 suppliers)

130021-87-3

N,N-DIMETHYLTHIOUREA (14 suppliers)

IUPAC Name: 1,1-dimethylthiourea | CAS Registry Number: 6972-05-0
Synonyms: 1,1-Dimethylthiourea, N,N-Dimethylthiourea, Thiourea, N,N-dimethyl-, Urea, 1,1-dimethyl-2-thio-, 1,1-Dimethyl-2-thiourea, NCIOpen2_000236, NSC67246, MolPort-000-640-749, Thiourea, N,N-dimethyl- (9CI), EINECS 230-204-7, NSC 67246, STK895672, ZINC05688714, CID3034192, Urea, 1,1-dimethyl-2-thio- (8CI), AI3-17358, EN300-10693

Molecular Formula:	C₃H₈N₂S	Molecular Weight:	104.174020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ZQGWBPQBZHMUFG-UHFFFAOYSA-N

6972-05-0

N,N-DIMETHYLTHIOXANTHENE-9-PROPYLAMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(9H-thioxanthen-9-yl)propan-1-amine | CAS Registry Number: 37028-65-2
Synonyms: N,N-Dimethylthioxanthene-9-propylamine, CTK1C6748, EINECS 253-317-3, AG-F-29600

Molecular Formula:	C₁₈H₂₁NS	Molecular Weight:	283.431040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUAFRBRSXNQBPC-UHFFFAOYSA-N

37028-65-2

N,N-DIMETHYLTOLUIDIN-N-OXID (8 suppliers)

IUPAC Name: N,N,4-trimethylbenzeneamine oxide | CAS Registry Number: 825-85-4
Synonyms: N,N-Dimethyltoluidin-N-oxid, SCHEMBL10880118

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NALMPLUMOWIVJC-UHFFFAOYSA-N

825-85-4

N,N-DIMETHYLTRIDECYLAMINE (6 suppliers)

IUPAC Name: N,N-dimethyltridecan-1-amine | CAS Registry Number: 17373-29-4
Synonyms: Tridecyldimethylamine, N,N-Dimethyltridecylamine, 1-(Dimethylamino)tridecane, 1-Tridecanamine, N,N-dimethyl-, 41710_ALDRICH, N,N-Dimethyl-1-tridecanamine, Amines, C1O-16-alkyldimethyl, Amines, C10-16-alkyldimethyl, (C10-C16) Alkyldimethylamine, 41710_FLUKA, MolPort-003-932-368, CID87084, EINECS 241-410-1, EINECS 266-922-2, SDA 15-040-00, SDA 150-40-00, 67700-98-5

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

InChIKey: ADXNPXDFKKWVGE-UHFFFAOYSA-N

17373-29-4

N,N-DIMETHYLTRIDECYLAMINE N-OXIDE (5 suppliers)

IUPAC Name: N,N-dimethyltridecan-1-amine oxide | CAS Registry Number: 5960-96-3
Synonyms: N,N-Dimethyltridecylamine N-oxide, ST51037581, 70592-80-2, N,N-dimethyltridecan-1-amine Oxide, aminodimethyltridecyl-1-ol, AC1L1X5F, dimethyl(tridecyl)amine oxide, 41713_FLUKA, CTK5B0197, AG-G-12527, Amines, C10-16-alkyldimethyl, N-oxides

Molecular Formula:	C₁₅H₃₃NO	Molecular Weight:	243.428620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHXSGTCOHZCUKB-UHFFFAOYSA-N

5960-96-3

N,N-DIMETHYLTRIDECYLAMMONIUM (2,4,5-TRICHLOROPHENOXY)ACETATE (2 suppliers)

IUPAC Name: N,N-dimethyltridecan-1-amine; 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 2464-48-4
Synonyms: EINECS 219-566-7, CID6451406, N,N-Dimethyltridecylammonium (2,4,5-trichlorophenoxy)acetate

Molecular Formula:	C₂₃H₃₈Cl₃NO₃	Molecular Weight:	482.911720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXQIVEOMYXLCPQ-UHFFFAOYSA-N

2464-48-4

N,N-DIMETHYLTRIFLUOROACETAMIDE (17 suppliers)

IUPAC Name: 2,2,2-trifluoro-N,N-dimethylacetamide | CAS Registry Number: 1547-87-1
Synonyms: N,N-Dimethyltrifluoroacetamide, NN-Dimethyltrifluoroacetamide, MolPort-000-154-964, NSC511705, CID350491, ZINC01603497, FR-1036, Acetamide, 2,2,2-trifluoro-N,N-dimethyl-

Molecular Formula:	C₄H₆F₃NO	Molecular Weight:	141.091750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXBWKMLIVXELSF-UHFFFAOYSA-N

1547-87-1

N,N-DIMETHYLTRIFLUOROMETHANESULFONAMIDE (11 suppliers)

IUPAC Name: 1,1,1-trifluoro-N,N-dimethylmethanesulfonamide | CAS Registry Number: 28048-17-1
Synonyms: CID179504, 1,1,1-trifluoro-N,N-dimethyl-methanesulfonamide

Molecular Formula:	C₃H₆F₃NO₂S	Molecular Weight:	177.145450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSIWUFBWQIELGP-UHFFFAOYSA-N

28048-17-1

N,N-DIMETHYLTRILOBINE IODIDE (2 suppliers)

Synonyms: N,N-dimethyltrilobine, Trilobine dimethiodide, Dimethyltrilobine iodide, N,N-Dimethyltrilobine iodide, 6',7-Epoxy-6,12'-dimethoxy-2,2',2'-trimethyloxyacanthanium iodide hydroiodide, 110675-60-0, 2H-22,26-Epoxy-1,24:12,15-dietheno-6,10-metheno-16H-pyrido(2',3':17,18)(1,10)dioxacycloeicosino(2,3,4-j)isoquinoline, oxyacanthanium deriv., 91297-95-9, Oxyacanthanium, 6',7-epoxy-6,12'-dimethoxy-2,2',2'-trimethyl-, iodide, hydriodide, (1'alpha)-

Molecular Formula:	C₃₇H₄₁I₂N₂O₅+	Molecular Weight:	847.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSLIBTJWGQIYDF-WIFSAEPPSA-N

79819-99-1

n,n-Dimethyltrimethylsilylamine (20 suppliers)

IUPAC Name: N-methyl-N-trimethylsilylmethanamine | CAS Registry Number: 2083-91-2
Synonyms: Pentamethylsilylamine, TMSDMA, Dimethylaminotrimethylsilane, Silanamine, pentamethyl-, Silylamine, pentamethyl-, N,N-Dimethyltrimethylsilamine, N,N-Dimethylaminotrimethylsilane, (Dimethylamino)trimethylsilane, (CH3)3SiN(CH3)2, N,N-Dimethyltrimethylsilylamine, N-(Trimethylsilyl)dimethylamine, 226289_ALDRICH, 41716_FLUKA, 41720_FLUKA, EINECS 218-222-3, EINECS 242-020-4, N,N-Dimethyl-1-(trimethylsilyl)amine, Methanamine, N-methyl-1-(trimethylsilyl)-, 18135-05-2

Molecular Formula:	C₅H₁₅NSi	Molecular Weight:	117.264800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAHVZNKZQFSBFW-UHFFFAOYSA-N

2083-91-2

N,N-DIMETHYLTRITHIAN-5-AMINE: OXALIC ACID (2 suppliers)

IUPAC Name: N,N-dimethyltrithian-5-amine; oxalic acid | CAS Registry Number: 84523-35-3
Synonyms: Evisect, Evisekt, Evisect S, Thiocyclam oxalate, Thiocyclam oxalate [ISO], Thiocyclam hydrogen oxalate, Thiocyclam hydrogenoxalate, SAN 155I, Thiocyclam (ethanedioate 1:1), SAN 155 I, SAN 155, 46324_RIEDEL, VEL 3883, EINECS 250-859-2, MolPort-003-933-777, 31895-21-3 (Parent), CID35969, v-Trithiane, 5-(dimethylamino)-, oxalate, AI3-29000, LS-157730

Molecular Formula:	C₇H₁₃NO₄S₃	Molecular Weight:	271.377420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICTQUFQQEYSGGJ-UHFFFAOYSA-N

84523-35-3

N,N-Dimethyltryptamine (5 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 61-50-7
Synonyms: DIMETHYLTRYPTAMINE, DMT (psychogenic), N,N-DIMETHYLTRYPTAMINE, Indolalkylamine der., 3-(2-Dimethylaminoethyl)indole, 2-(3-Indolyl)ethyldimethylamine, DEA No. 7435, 1H-Indole-3-ethanamine, N,N-dimethyl-, N,N-Dimethyl-1H-indole-3-ethylamine, 2-(1H-Indol-3-yl)-N,N-dimethylethanamine, CHEBI:28969, EINECS 200-508-4, CID6089, (2-Indol-3-ylethyl)dimethylamine, MolPort-001-784-324, NSC 63795, 3-[2-(dimethylamino)ethyl]indole, AIDS072305, AIDS-072305, C12H16N2

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMULVCHRPCFFGV-UHFFFAOYSA-N

61-50-7

N,N-DIMETHYLTRYPTAMINE [ALPHA-BETA-3H] (1 supplier)

N,N-Dimethyltryptamine hemifumarate (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;2-(1H-indol-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 68677-26-9
Synonyms: N,N-Dimethyltryptamine fumarate, UNII-EP5189LWFM, EP5189LWFM, DSSTox_CID_28822, DSSTox_RID_83091, DSSTox_GSID_48896, CHEMBL3183055, DTXSID0048896, Tox21_112892, CAS-68677-26-9, 1H-Indole-3-ethanamine, N,N-dimethyl-, (E)-2-butenedioate (1:1), 1H-Indole-3-ethanamine, N,N-dimethyl-, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHMVTPSXVQQKPA-WLHGVMLRSA-N

68677-26-9

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