2-(Dimethylamino)quinoline-4-carboxylic acid,2-(Dimethylamino)quinoline-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159351 to 159400 of 399131 results Page:

3180 3181 3182 3183 3184 3185 3186 3187 [3188] 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

2-(Dimethylamino)quinoline-4-carboxylic acid (5 suppliers)

2-(Dimethylamino)quinoline-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(dimethylamino)quinoline-5-carboxylic acid | CAS Registry Number: 1092287-35-8
Synonyms: 2-(dimethylamino)quinoline-5-carboxylic acid, ZINC26507203, AKOS013502934

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXZWALNXRXPSLU-UHFFFAOYSA-N

1092287-35-8

2-(dimethylamino)quinoline-6-carboxylic acid (1 supplier)

IUPAC Name: 2-(dimethylamino)quinoline-6-carboxylic acid | CAS Registry Number: 958333-03-4
Synonyms: 6-Quinolinecarboxylic acid, 2-(dimethylamino)-, SCHEMBL1645200, ZINC26507211, F2147-8834

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCXZWOXQTWHGRF-UHFFFAOYSA-N

958333-03-4

2-(Dimethylamino)quinoline-7-carboxylic acid (1 supplier)

2-(Dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxylic acid (6 suppliers)

2-(DIMETHYLAMINO)THIOACETAMIDE (1 supplier)

2-(DIMETHYLAMINO)VINYL-1-NITRONAPHTHAL& (1 supplier)

IUPAC Name: N'-hydroxy-2-[4-(trifluoromethyl)phenyl]ethanimidamide | CAS Registry Number: 176860-56-3
Synonyms: N'-hydroxy-2-[4-(trifluoromethyl)phenyl]ethanimidamide, SCHEMBL562721, 1312766-79-2, AKOS010960078, SC-56257, TS-03122, N-Hydroxy-2-(4-trifluoromethyl-phenyl)-acetamidine, Benzeneethanimidamide, N-hydroxy-4-(trifluoromethyl)-

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPSFNZJGLHDENP-UHFFFAOYSA-N

176860-56-3

2-(DIMETHYLAMINO-D6)-PYRIDINE-5-BORONIC ACID PINACOL ESTERÃ‚Â (1 supplier)

2-(Dimethylaminocarbonyl)benzeneboronic acid (15 suppliers)

IUPAC Name: [2-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874219-16-6
Synonyms: (2-(Dimethylcarbamoyl)phenyl)boronic acid, 2-(N,N-Dimethylaminocarbonyl)phenylboronic acid, BD229382, ACMC-209qkh, SureCN1789519, CTK5F8349, MolPort-001-771-015, ANW-38703, FD7328, OR9383, AKOS006223644, 2-(dimethylcarbamoyl)phenylboronic acid, AG-H-52715, 2-(Dimethylcarbamoyl)benzeneboronic acid, AK-89863, KB-15799, B-4379, 2-(N,N-Dimethylaminocarbonyl)phenylboronic acid,, I04-2615, Boronic acid,B-[2-[(dimethylamino)carbonyl]phenyl]-

Molecular Formula:	C₉H₁₂BNO₃	Molecular Weight:	193.007480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZIOVLXULSCCSG-UHFFFAOYSA-N

874219-16-6

2-(dimethylaminodiazenyl)-5-methoxybenzoic Acid (2 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)-5-methoxybenzoic acid | CAS Registry Number: 66974-72-9
Synonyms: NSC233877, AC1L7Q14, CHEMBL3250822, NSC-233877, 2-(dimethylaminodiazenyl)-5-methoxybenzoic acid

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWOINOIZJZCMFC-UHFFFAOYSA-N

66974-72-9

2-(dimethylaminodiazenyl)-5-sulfamoylbenzamide (2 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)-5-sulfamoylbenzamide | CAS Registry Number: 66974-93-4
Synonyms: NSC258833, AC1L7YX9, CHEMBL3250787, NSC-258833

Molecular Formula:	C₉H₁₃N₅O₃S	Molecular Weight:	271.296220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MCIBINQQGSWTBA-UHFFFAOYSA-N

66974-93-4

2-(dimethylaminodiazenyl)-n-ethylbenzamide (2 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)-N-ethylbenzamide | CAS Registry Number: 66974-89-8
Synonyms: NSC261060, AC1L7ZQ9, CHEMBL3250808, ZINC17836464, ZINC104189533, NSC-261060, 2-(dimethylaminodiazenyl)-N-ethylbenzamide, Benzamide,3-dimethyl-1-triazenyl)-N-ethyl-

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTFMTTMATJZIGO-UHFFFAOYSA-N

66974-89-8

2-(dimethylaminodiazenyl)-n-methylbenzamide (2 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)-N-methylbenzamide | CAS Registry Number: 66974-88-7
Synonyms: NSC261059, AC1L7ZQ6, CHEMBL3250792, ZINC18188825, ZINC104189529, NSC-261059, 2-(dimethylaminodiazenyl)-N-methylbenzamide, Benzamide,3-dimethyl-1-triazenyl)-N-methyl-, 2-(3,3-Dimethyl-1-triazenyl)-N-methylbenzamide

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJWOPZMELRLUSH-UHFFFAOYSA-N

66974-88-7

2-(dimethylaminodiazenyl)benzamide (5 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 33330-89-1
Synonyms: o-(3,3-Dimethyltriazeno)benzamide, 2-[(1e)-3,3-dimethyltriaz-1-en-1-yl]benzamide, NSC 136896, Benzamide, o-(3,3-dimethyltriazeno)-, BRN 1841911, 2-(3,3-Dimethyl-1-triazenyl)benzamide, 1-(2'-Carboxylamidophenyl)-3,3-dimethyltriazene, 1-(2'-Karboxylamidofenyl)-3,3-dimethyltriazenu [Czech], 1-(2'-Karboxylamidophenyl)-3,3-dimethyltriazen [German], NSC136896, AC1L3YVL, AC1Q5FF4, SureCN11882195, CHEMBL47494, CTK1C2536, AR-1D5397, NSC-136896, LS-26752, Benzamide, 2-(3,3-dimethyl-1-triazenyl)-, 1-(2'-Karboxylamidofenyl)-3,3-dimethyltriazenu

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.217780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPIUKMIZYGZZRF-UHFFFAOYSA-N

33330-89-1

2-(dimethylaminodiazenyl)benzonitrile (2 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)benzonitrile | CAS Registry Number: 66974-59-2
Synonyms: NSC180036, AC1L6Z56, CHEMBL3251115, NSC-180036, 2-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzonitrile

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPBROIBRVOVULA-UHFFFAOYSA-N

66974-59-2

2-(dimethylaminoethyl) methacrylate and methyl (3 suppliers)

58153-00-7

2-(DIMETHYLAMINOMETHYL)-1-(3-METHOXYPHENYL)CYCLOHEXANOL HCL (6 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2914-78-5
Synonyms: 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexanol hydrochloride, 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexanol hydrochloride, Tramadol-d6 Hydrochloride, U-26225A, SCHEMBL405855, CHEMBL1237065, CTK8G3520, PPKXEPBICJTCRU-UHFFFAOYSA-N, BG0345, AKOS026677578, A816015, J-017407, F0001-2417, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-1-cyclohexanol hydrochloride, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride, (1rs,2rs)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-cyclohexanol hydrochloride, (1RS,2RS)-2-dimethylaminomethyl-1-(3-methoxy-phenyl)-cyclohexanol hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPKXEPBICJTCRU-UHFFFAOYSA-N

2914-78-5

2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol acetate (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexyl] acetate | CAS Registry Number: 73806-47-0
Synonyms: Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-methoxyphenyl)-, acetate, AC1MHROV, 2- -1- cyclohexanolacetate, SCHEMBL7542515, AGN-PC-0A2728, LS-57118, [2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexyl] acetate, 1-acetoxy-1-(3-methoxyphenyl)-2-dimethylaminomethyl cyclohexane, [(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexyl] acetate

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQUPISJKOHCHAY-UHFFFAOYSA-N

73806-47-0

2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol formate (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexyl] formate | CAS Registry Number: 73806-48-1
Synonyms: [2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexyl] formate, Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-methoxyphenyl)-, formate, AC1MHROY, AGN-PC-0KOJXT, SCHEMBL10064996, LS-57119

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWUJVFJGULDRKI-UHFFFAOYSA-N

73806-48-1

2-(Dimethylaminomethyl)-1-(m-trifluoromethylphenyl)cyclohexanol (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-1-[3-(trifluoromethyl)phenyl]cyclohexan-1-ol | CAS Registry Number: 73806-50-5
Synonyms: BRN 2875599, Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-trifluoromethylphenyl)-, AGN-PC-0KOJXU, AC1MHRP1, LS-57138, 2-(dimethylaminomethyl)-1-[3-(trifluoromethyl)phenyl]cyclohexan-1-ol

Molecular Formula:	C₁₆H₂₂F₃NO	Molecular Weight:	301.347190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQHRHNWWJQHEHW-UHFFFAOYSA-N

73806-50-5

2-(Dimethylaminomethyl)-1-(p-methoxyphenyl)cyclohexanol (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-1-(4-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 73806-45-8
Synonyms: BRN 2859343, Cyclohexanol, 2-(dimethylaminomethyl)-1-(p-methoxyphenyl)-, AC1MHROS, AGN-PC-0KOJXS, LS-57117, 3-13-00-02293 (Beilstein Handbook Reference), 2-(dimethylaminomethyl)-1-(4-methoxyphenyl)cyclohexan-1-ol

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAWLIWXTBJFNDP-UHFFFAOYSA-N

73806-45-8

2-(dimethylaminomethyl)-1-phenyl-prop-2-en-1-one (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-1-phenylprop-2-en-1-one | CAS Registry Number: 57584-95-9
Synonyms: NSC372472, AC1L7T4F, SureCN9682567, 2-Benzoyl-3-dimethylaminopropene, CTK1H3668, NSC-372472, NCI60_003634, LS-194349, 2-(dimethylaminomethyl)-1-phenylprop-2-en-1-one, 2-Propen-1-one, 2-[(dimethylamino)methyl]-1-phenyl-

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWGQYDRZMTZRRG-UHFFFAOYSA-N

57584-95-9

2-(DIMETHYLAMINOMETHYL)-3,3,5-TRIMETHYL-CYCLOHEXAN-1-OL (3 suppliers)

IUPAC Name: 2-(dimethylaminomethyl)-3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 6339-89-5
Synonyms: NSC42543, CID238248

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRNVSURULMLJHC-UHFFFAOYSA-N

6339-89-5

2-(Dimethylaminomethyl)-3,6-xylenol (3 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-3,6-dimethylphenol | CAS Registry Number: 61886-38-2
Synonyms: 2-[(dimethylamino)methyl]-3,6-dimethylphenol, 2-((Dimethylamino)methyl)-3,6-dimethylphenol, NSC63368, AC1L6L9T, AC1Q79FL, SCHEMBL10398377, CTK5B3967, MolPort-003-909-245, ZINC393646, AR-1D6193, NSC-63368, AKOS022640349, MCULE-4462914789, 2-[(Dimethylamino)methyl]-3,6-xylenol, 2-Dimethylaminomethyl-3,6-dimethylphenol, AK277510, OR148696, 2-(dimethylaminomethyl)-3,6-dimethylphenol

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCHIOWMYNIKOEE-UHFFFAOYSA-N

61886-38-2

2-(Dimethylaminomethyl)-3-hydroxypyridine (15 suppliers)

IUPAC Name: 2-(dimethylaminomethyl)pyridin-3-ol | CAS Registry Number: 2168-13-0
Synonyms: D142700_ALDRICH, NSC72095, 2-Dimethylaminomethyl-3-pyridinol, CID75108, EINECS 218-510-9, 2-(dimethylaminomethyl)-pyridin-3-ol, 3-Pyridinol, 2-[(dimethylamino)methyl]-, 2-((Dimethylamino)methyl)pyridin-3-ol, 2(-DIMETHYLAMINOMETHYL)-3-PYRIDOL, ST5308241

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUMYETXZBQVFDX-UHFFFAOYSA-N

2168-13-0

2-(dimethylaminomethyl)-4,6-ditert-butyl-phenol (3 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-[(dimethylamino)methyl]phenol | CAS Registry Number: 32857-07-1
Synonyms: 2,4-di-tert-butyl-6-[(dimethylamino)methyl]phenol, NSC13086, ChemDiv1_022149, AC1L5DD4, AC1Q79JX, Oprea1_153359, CBDivE_008809, MLS000776983, STOCK1S-07413, CTK1C5818, HMS649O17, MolPort-002-538-725, HMS2749B05, AR-1D3832, NSC-13086, STK525410, AKOS001620787, AG-J-89197, CCG-106894, MCULE-2154513354

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKFRBBJLBRGTLM-UHFFFAOYSA-N

32857-07-1

2-(DIMETHYLAMINOMETHYL)-4-(2-AMINOETHYLTHIO METHYL) THIAZOLE (3 suppliers)

78411-62-0

2-(Dimethylaminomethyl)-4-(2-Aminoethylthiomethyl)thiazole (17 suppliers)

IUPAC Name: 2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine | CAS Registry Number: 78441-62-0
Synonyms: EINECS 278-909-9, CID10977318, 4-(((2-Aminoethyl)thio)methyl)-N,N-dimethylthiazole-2-methylamine, 2-Thiazolemethanamine, 4-(((2-aminoethyl)thio)methyl)-N,N-dimethyl-

Molecular Formula:	C₉H₁₇N₃S₂	Molecular Weight:	231.381380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDMDNIIUCZHKFE-UHFFFAOYSA-N

78441-62-0

2-(dimethylaminomethyl)-4-(2-aminoethylthiomethyl)thiazoletrihydrochloride (0 suppliers)

2-(Dimethylaminomethyl)-4-(2-aminomethylthiomethyl)thiazole trihydrochloride (9 suppliers)

IUPAC Name: 1-[4-[2-(aminomethylsulfanyl)ethyl]-1,3-thiazol-2-yl]-N,N-dimethylmethanamine;trihydrochloride | CAS Registry Number: 82586-74-1
Synonyms: C-20346

Molecular Formula:	C₉H₂₀Cl₃N₃S₂	Molecular Weight:	340.750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HPTZHZDQHJUKFD-UHFFFAOYSA-N

82586-74-1

2-(dimethylaminomethyl)-4-[2-[3-(dimethylaminomethyl)-4-hydroxy-5-methyl-phenyl]propan-2-yl]-6-methyl-phenol (1 supplier)

IUPAC Name: 2-[(dimethylamino)methyl]-4-[2-[3-[(dimethylamino)methyl]-4-hydroxy-5-methylphenyl]propan-2-yl]-6-methylphenol | CAS Registry Number: 6339-35-1
Synonyms: 4,4'-propane-2,2-diylbis{2-[(dimethylamino)methyl]-6-methylphenol}, 2-(dimethylaminomethyl)-4-[2-[3-(dimethylaminomethyl)-4-hydroxy-5-methylphenyl]propan-2-yl]-6-methylphenol, NSC13103, AC1L5DDK, AC1Q79K9, SCHEMBL13030048, CTK5B8973, ZINC1683276, AR-1F8152, NSC-13103, OR148698

Molecular Formula:	C₂₃H₃₄N₂O₂	Molecular Weight:	370.528260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCYCGYZEMMKYGL-UHFFFAOYSA-N

6339-35-1

2-(Dimethylaminomethyl)-4-carboxyphenylboronic acid pinacol ester (4 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 2096330-03-7
Synonyms: AKOS027320829, ZINC169955889, B-9729, 3-((Dimethylamino)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Molecular Formula:	C₁₆H₂₄BNO₄	Molecular Weight:	305.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNLJZIXCVRSACN-UHFFFAOYSA-N

2096330-03-7

2-(dimethylaminomethyl)-4-chloromethylthiazole (0 suppliers)

2-(dimethylaminomethyl)-4-methyl-cyclohexan-1-one (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-4-methylcyclohexan-1-one;hydrochloride | CAS Registry Number: 6345-50-2
Synonyms: NSC44357, NSC-44357, 2-(DIMETHYLAMINOMETHYL)-4-METHYLCYCLOHEXAN-1-ONE HYDROCHLORIDE

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.724900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRJGXBOGYCKTKZ-UHFFFAOYSA-N

6345-50-2

2-(DIMETHYLAMINOMETHYL)-4-THIAZOLEMETHANOL (17 suppliers)

IUPAC Name: [2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 78441-69-7
Synonyms: ZERO/005461, MolPort-002-507-839, ALBB-004964, STK501501, CID1838020, AC-20415, 4-Thiazolemethanol, 2-[(dimethylamino)methyl]-, {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methanol, 1-[4-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanamine, InChI=1/C7H12N2OS/c1-9(2)3-7-8-6(4-10)5-11-7/h5,10H,3-4H2,1-2H

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.247980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIEFSXASVIQOOS-UHFFFAOYSA-N

78441-69-7

2-(Dimethylaminomethyl)-5-nitrophenylboronic acid, pinacol ester (4 suppliers)

IUPAC Name: N,N-dimethyl-1-[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 2096335-98-5
Synonyms: N,N-Dimethyl-1-(4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, AKOS027358739, ZINC169978581, B-9577

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIQMHHYFJSBDFS-UHFFFAOYSA-N

2096335-98-5

2-(dimethylaminomethyl)-6-methoxy-4-tert-butyl-phenol (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[(dimethylamino)methyl]-6-methoxyphenol | CAS Registry Number: 5426-16-4
Synonyms: 4-tert-butyl-2-[(dimethylamino)methyl]-6-methoxyphenol, NSC14045, AC1L5DQ0, AC1Q79LA, CTK5A0223, ZINC1592120, AR-1G4669, NSC-14045, OR156467, 4-tert-butyl-2-(dimethylaminomethyl)-6-methoxyphenol

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIZVVWFMMXNOED-UHFFFAOYSA-N

5426-16-4

2-(Dimethylaminomethyl)-alpha,alpha-diphenyl-1-ferrocenemethanol (1 supplier)

1273-42-3

2-(DIMETHYLAMINOMETHYL)PHENYL]-DIPHENYL-METHANOL (4 suppliers)

IUPAC Name: [2-(dimethylaminomethyl)phenyl]-diphenylmethanol | CAS Registry Number: 6969-98-8
Synonyms: Ambcb5214086, CBDivE_006592, MLS001008608, NSC68894, MolPort-002-111-689, CID249979, SMR000495868, {2-[(dimethylamino)methyl]phenyl}(diphenyl)methanol

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYAQPHUOVOIUGK-UHFFFAOYSA-N

6969-98-8

2-(DIMETHYLAMINOMETHYL)PIPERIDINE (9 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-2-ylmethanamine | CAS Registry Number: 60717-51-3
Synonyms: NSC74470, MolPort-000-137-465, CID252484, STK894123, N,N-dimethyl-1-(piperidin-2-yl)methanamine

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVQYLBWVRBQOGI-UHFFFAOYSA-N

60717-51-3

2-(DIMETHYLAMINOMETHYL)STYRENE (10 suppliers)

IUPAC Name: 1-(2-ethenylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 22826-55-7
Synonyms: N,N-Dimethyl-1-(2-vinylphenyl)methanamine, SureCN187720, AC1L580Y, N,N-dimethyl-2-vinylbenzylamine, CTK4F0287, Dimethyl-(2-vinyl-benzyl)-amine, MolPort-006-129-263, AKOS015890005, AG-E-65783, AK118743, KB-258414, 1-(2-ethenylphenyl)-N,N-dimethylmethanamine, A23232, I01-3992

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVLKCQAGVDGTRH-UHFFFAOYSA-N

22826-55-7

2-(dimethylaminomethylidene)-3H-inden-1-one (9 suppliers)

IUPAC Name: (2Z)-2-(dimethylaminomethylidene)-3H-inden-1-one | CAS Registry Number: 34773-01-8
Synonyms: (2Z)-2-[(dimethylamino)methylene]indan-1-one, 2-(Dimethylamino)methylene-1-indanone, NSC 169053, 1-Indanone, 2-(dimethylaminomethylene)-, AC1MHXV7, SCHEMBL2186785, MolPort-019-906-551, AKOS013016623, LS-81317, SC-66329, T4557, (2Z)-2-(dimethylaminomethylidene)-3H-inden-1-one, (2Z)-2-[(dimethylamino)methylidene]-3H-inden-1-one

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTVLHYNESKGNCV-NTMALXAHSA-N

34773-01-8

2-(dimethylaminomethylidene)-7-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrobenzoyl)pyrrolo[2,1-b][1,3]thiazol-3-one (1 supplier)

IUPAC Name: 2-(dimethylaminomethylidene)-7-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrobenzoyl)pyrrolo[2,1-b][1,3]thiazol-3-one | CAS Registry Number: 6606-47-9
Synonyms: AC1NPXMI

Molecular Formula:	C₂₆H₂₀N₄O₄S₂	Molecular Weight:	516.591400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FLLCBYYXUFGZQT-UHFFFAOYSA-N

6606-47-9

2-(DIMETHYLAMINOMETHYLIDENE)AMINO-6-METHOXYLAMINO-9-(?-D-2-DEOXYRIBOFURANOSYL)PURINE (5 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methoxyamino)purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 869354-99-4
Synonyms: 2- AMINO-6-METHOXYLAMINO-9- PURINE

Molecular Formula:	C₁₄H₂₁N₇O₄	Molecular Weight:	351.361040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YADAJUFWZGPTNE-ZJBPOAJDSA-N

869354-99-4

2-(DIMETHYLAMINOMETHYLIDENE)AMINO-9-(?-D-2-DEOXYRIBOFURANOSYL)PURINE (6 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 869355-02-2
Synonyms: 2-((DIMETHYLAMINOMETHYLIDENE)AMINO)PURINE-2'-DEOXY-RIBOSIDE

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BDHOALZAPOYTGB-PRCRKUHXSA-N

869355-02-2

2-(DIMETHYLAMINOSTYRYL)-1-ETHYLPYRIDINIUM (2 suppliers)

IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 42457-53-4
Synonyms: daspei, 3785-01-1 (iodide), CHEBI:38008, MolPort-003-700-776, STK396422, ZINC03872215, 2-(Dimethylaminostyryl)-1-ethylpyridinium, CID5353565, 2-(4-Dimethylaminostyryl)-1-ethylpyridinium, 2-{2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylpyridinium, 2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylpyridinium, Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-

Molecular Formula:	C₁₇H₂₁N₂+	Molecular Weight:	253.362040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZWMLCVBIUHDKX-UHFFFAOYSA-N

42457-53-4

2-(dimethylazaniumyl)ethyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium dichloride (3 suppliers)

IUPAC Name: dimethyl-[2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]ethyl]azanium;dichloride | CAS Registry Number: 52400-61-0
Synonyms: 1,3-Benzodioxole, 2-(2-(2-(dimethylamino)ethylamino)ethyl)-2-methyl-, dihydrochloride, 2-(2-(2-(Dimethylamino)ethylamino)ethyl)-2-methyl-1,3-benzodioxole dihydrochloride, AC1L23K0, LS-34683, dimethyl-[2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]ethyl]azanium dichloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₂	Molecular Weight:	323.258560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLMFACWRYMEGRD-UHFFFAOYSA-N

52400-61-0

2-(dimethylcarbamothioylsulfanyl)-2-methylpropanoic Acid (1 supplier)

IUPAC Name: 2-(dimethylcarbamothioylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 20940-21-0
Synonyms: Propanoic acid, 2-[[(dimethylamino)thioxomethyl]thio]-2-methyl-, AGN-PC-0D1SJM, SCHEMBL758689, CTK0J8227, s-(1-methyl-1-carboxyethyl)-n,n-dimethyldithiocarbamate

Molecular Formula:	C₇H₁₃NO₂S₂	Molecular Weight:	207.313620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHFQSAXEHALLED-UHFFFAOYSA-N

20940-21-0

2-(Dimethylcarbamoyl)-5-nitrobenzenesulfonyl Chloride (2 suppliers)

190520-66-2

2-(DIMETHYLCARBAMOYL)BENZOIC ACID, 97% (11 suppliers)

IUPAC Name: 2-(dimethylcarbamoyl)benzoic acid | CAS Registry Number: 20320-37-0
Synonyms: 2-(dimethylcarbamoyl)benzoic acid, N,N-Dimethylphthalamic acid, AC1L89VU, AC1Q3VX8, SureCN1018643, NIOSH/TH7125750, Phthalamic acid, N,N-dimethyl-, CTK6H9046, MolPort-000-389-060, NSC407974, AKOS000139809, AG-C-40230, NSC-407974, LS-109080, TH71257500, EN300-73397, 2-[(DIMETHYLAMINO)CARBONYL]BENZOIC ACID

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMJYFEBZBADSNQ-UHFFFAOYSA-N

20320-37-0

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