[3-(DIFLUOROMETHYL)-4-NITRO-1H-PYRAZOL-1-YL]ACETIC ACID,[3-(Difluoromethyl)-5-methyl-1H-pyrazol-1-yl]-acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

184251 to 184300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(DIFLUOROMETHYL)-4-NITRO-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[3-(Difluoromethyl)-5-methyl-1H-pyrazol-1-yl]-acetic acid (4 suppliers)

[3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid (3 suppliers)

[3-(Difluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanol (6 suppliers)

IUPAC Name: [3-(difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanol | CAS Registry Number: 1394724-38-9
Synonyms: [3-(difluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanol, AKOS026728670, MCULE-4145003345, NE54029

Molecular Formula:	C₈H₁₁F₂N₃O	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BICGQXHESLPYMP-UHFFFAOYSA-N

1394724-38-9

[3-(difluoromethyl)oxetan-3-yl]methanamine (6 suppliers)

IUPAC Name: [3-(difluoromethyl)oxetan-3-yl]methanamine | CAS Registry Number: 1781121-31-0
Synonyms: MolPort-037-963-605, KS-000006EF, ZINC258536008, AS-53877, CS-0052998

Molecular Formula:	C₅H₉F₂NO	Molecular Weight:	137.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYNCJBLFQIECEU-UHFFFAOYSA-N

1781121-31-0

[3-(difluoromethyl)oxetan-3-yl]methanol (6 suppliers)

IUPAC Name: [3-(difluoromethyl)oxetan-3-yl]methanol | CAS Registry Number: 1393688-82-8
Synonyms: SCHEMBL16572230, MolPort-044-723-905, KS-000006EH, AS-53878, CS-0052997

Molecular Formula:	C₅H₈F₂O₂	Molecular Weight:	138.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRAZUHUBNRHJHZ-UHFFFAOYSA-N

1393688-82-8

[3-(difluoromethyl)phenyl]hydrazine (2 suppliers)

1803879-39-1

[3-(difluoromethyl)phenyl]methanamine;hydrochloride (8 suppliers)

IUPAC Name: [3-(difluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1256353-07-7
Synonyms: (3-(Difluoromethyl)phenyl)methanamine hydrochloride, [3-(difluoromethyl)phenyl]methanamine hydrochloride, 3-Difluoromethyl-benzylamine, MolPort-028-935-947, AKOS022177967, NE40657, 3-Difluoromethylbenzylamine hydrochloride, AK-43853, AK142926, AM806073

Molecular Formula:	C₈H₁₀ClF₂N	Molecular Weight:	193.621506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJLCUNLIQPWOCA-UHFFFAOYSA-N

1256353-07-7

[3-(Difluoromethyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: [3-(difluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 1550576-58-3
Synonyms: [3-(difluoromethyl)phenyl]methanesulfonamide

Molecular Formula:	C₈H₉F₂NO₂S	Molecular Weight:	221.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUAQAADRAVNTTM-UHFFFAOYSA-N

1550576-58-3

[3-(Difluoromethyl)phenyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [3-(difluoromethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1552206-72-0
Synonyms: [3-(difluoromethyl)phenyl]methanesulfonyl chloride

Molecular Formula:	C₈H₇ClF₂O₂S	Molecular Weight:	240.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFIWLAASSZMDIF-UHFFFAOYSA-N

1552206-72-0

[3-(Difluoromethyl)phenyl]methanethiol (2 suppliers)

IUPAC Name: [3-(difluoromethyl)phenyl]methanethiol | CAS Registry Number: 1546363-89-6
Synonyms: [3-(difluoromethyl)phenyl]methanethiol, SCHEMBL9223232

Molecular Formula:	C₈H₈F₂S	Molecular Weight:	174.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFHGDINJACSVAQ-UHFFFAOYSA-N

1546363-89-6

[3-(dihydroxyboranyl)-2-fluorophenyl]boronic acid (3 suppliers)

IUPAC Name: (3-borono-2-fluorophenyl)boronic acid | CAS Registry Number: 2377610-01-8
Synonyms: 2-FLUOROPHENYL-1,3-DIBORONIC ACID, (3-borono-2-fluorophenyl)boronic acid, C6H7B2FO4, ZINC169978185, (2-Fluoro-1,3-phenylene)diboronic acid, BS-33536, CS-0178986, Y2356

Molecular Formula:	C₆H₇B₂FO₄	Molecular Weight:	183.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AIVHMMKXCCYYTA-UHFFFAOYSA-N

2377610-01-8

[3-(DIMETHOXYMETHYL)-4-NITROPHENYL]BORONIC ACID (4 suppliers)

IUPAC Name: [3-(dimethoxymethyl)-4-nitrophenyl]boronic acid | CAS Registry Number: 898825-55-3
Synonyms: (3-(Dimethoxymethyl)-4-nitrophenyl)boronic acid, AGN-PC-0CJDGT, SureCN5196392, AB59565, AK-42360, Boronic acid, [3-(dimethoxymethyl)-4-nitrophenyl]-

Molecular Formula:	C₉H₁₂BNO₆	Molecular Weight:	241.005680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUEJQFWHPDIQGY-UHFFFAOYSA-N

898825-55-3

[3-(Dimethoxymethyl)benzyl]amine (3 suppliers)

IUPAC Name: [3-(dimethoxymethyl)phenyl]methanamine | CAS Registry Number: 124283-46-1
Synonyms: ALBB-031535, [3-(dimethoxymethyl)phenyl]methanamine, AKOS024201611

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTAAATXSAJQACD-UHFFFAOYSA-N

124283-46-1

[3-(dimethoxymethyl)pyridin-4-yl]boronic acid (4 suppliers)

IUPAC Name: [3-(dimethoxymethyl)pyridin-4-yl]boronic acid | CAS Registry Number: 2377605-93-9
Synonyms: 3-(Dimethoxymethyl)pyridine-4-boronic acid, (3-(Dimethoxymethyl)pyridin-4-yl)boronic acid, ZINC242723043, AT14653, BS-33783

Molecular Formula:	C₈H₁₂BNO₄	Molecular Weight:	197.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBZQUICFXPLAAB-UHFFFAOYSA-N

2377605-93-9

[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methanol (4 suppliers)

IUPAC Name: [3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1602419-10-2
Synonyms: [3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methanol, ZINC95883871, AKOS026729615, MCULE-3002446439, Z1741794236

Molecular Formula:	C₅H₉N₃O₂	Molecular Weight:	143.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYVNCBBVKTZJQN-UHFFFAOYSA-N

1602419-10-2

[3-(dimethylamino)-1-(4-nitrophenyl)propyl] Phenyl Carbonate;hydrochloride (1 supplier)

IUPAC Name: [3-(dimethylamino)-1-(4-nitrophenyl)propyl] phenyl carbonate;hydrochloride | CAS Registry Number: 88384-30-9
Synonyms: Carbonic acid, (alpha-(2-(dimethylamino)ethyl)-p-nitrobenzyl) phenyl ester, hydrochloride, Carbonic acid, 3-(dimethylamino)-1-(4-nitrophenyl)propyl phenyl ester, monohydrochloride, LS-51975

Molecular Formula:	C₁₈H₂₁ClN₂O₅	Molecular Weight:	380.822740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXMYUSFMFTYEQW-UHFFFAOYSA-N

88384-30-9

[3-(dimethylamino)-1-(methylthio)prop-2-enylidene]ammonium iodide (0 suppliers)

[3-(dimethylamino)-1-phenylpropyl] 2-chlorobenzoate;hydrochloride (2 suppliers)

IUPAC Name: [3-(dimethylamino)-1-phenylpropyl] 2-chlorobenzoate;hydrochloride | CAS Registry Number: 58557-00-9
Synonyms: NSC297618, NSC-297618

Molecular Formula:	C₁₈H₂₁Cl₂NO₂	Molecular Weight:	354.270840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNYZHSLUFFDPOS-UHFFFAOYSA-N

58557-00-9

[3-(DIMETHYLAMINO)-1-PYRROLIDINYL]ACETIC ACID HYDRATE (5 suppliers)

IUPAC Name: 2-[3-(dimethylamino)pyrrolidin-1-yl]acetic acid;hydrate | CAS Registry Number: 1609407-22-8
Synonyms: [3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]ACETIC ACID HYDRATE, MolPort-029-997-498, ZX-CM004846, MFCD13193966, AKOS027426728, AK480661, BG01508969, [3-(Dimethylamino)-1-pyrrolidinyl]acetic acid hydrate, 2-(3-(Dimethylamino)pyrrolidin-1-yl)acetic acid hydrate

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWYZOTOVDSYWSJ-UHFFFAOYSA-N

1609407-22-8

[3-(Dimethylamino)-2,2-difluoropropyl](methyl)amine (4 suppliers)

IUPAC Name: 2,2-difluoro-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 1378583-58-4
Synonyms: [3-(DIMETHYLAMINO)-2,2-DIFLUOROPROPYL](METHYL)AMINE

Molecular Formula:	C₆H₁₄F₂N₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYODKVDZQYJPQZ-UHFFFAOYSA-N

1378583-58-4

[3-(dimethylamino)-2,2-dimethylpropyl] 2-hydroxy-2,2-diphenylacetate (2 suppliers)

IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 39943-07-2
Synonyms: NSC171546, AC1L6U3Z, AGN-PC-0JPH01, NSC-171546, 3-(dimethylamino)-2,2-dimethylpropyl hydroxy(diphenyl)acetate, (3-dimethylamino-2,2-dimethyl-propyl) 2-hydroxy-2,2-diphenyl-acetate

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEPJCOCVFLVXPM-UHFFFAOYSA-N

39943-07-2

[3-(dimethylamino)-2,2-dimethylpropyl] 3-methyl-2-phenylpentanoate;hydrochloride (1 supplier)

IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] 3-methyl-2-phenylpentanoate;hydrochloride | CAS Registry Number: 95368-23-3
Synonyms: C 4238, 3-Methyl-2-phenylvaleric acid 2,2-dimethyl-3-(dimethylamino)propyl ester hydrochloride, Benzeneacetic acid, alpha-(2-butyl)-, 2,2-dimethyl-3-(dimethylamino)propyl ester, HCl, Valeric acid, 3-methyl-2-phenyl-, 2,2-dimethyl-3-(dimethylamino)propyl ester, hydrochloride, LS-161134

Molecular Formula:	C₁₉H₃₂ClNO₂	Molecular Weight:	341.915880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGBWQJLXEQNDDR-UHFFFAOYSA-N

95368-23-3

[3-(dimethylamino)-2,2-dimethylpropyl] 4-nitrobenzoate (2 suppliers)

IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] 4-nitrobenzoate | CAS Registry Number: 39943-25-4
Synonyms: NSC171536, AGN-PC-0JPGZW, AC1L6U3P, NSC-171536, 3-(dimethylamino)-2,2-dimethylpropyl 4-nitrobenzoate, (3-dimethylamino-2,2-dimethyl-propyl) 4-nitrobenzoate

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDTDYDWDKLDYKB-UHFFFAOYSA-N

39943-25-4

[3-(Dimethylamino)-2,2-dimethylpropyl](1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(thiadiazol-4-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1156890-06-0
Synonyms: ZINC36901852

Molecular Formula:	C₁₀H₂₀N₄S	Molecular Weight:	228.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUARFUTXQXGPIA-UHFFFAOYSA-N

1156890-06-0

[3-(Dimethylamino)-2,2-dimethylpropyl](1,3-thiazol-5-ylmethyl)amine (2 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(1,3-thiazol-5-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1340440-96-1
Synonyms: ZINC54769878, AKOS012054668

Molecular Formula:	C₁₁H₂₁N₃S	Molecular Weight:	227.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICSYWIKXLYHAJL-UHFFFAOYSA-N

1340440-96-1

[3-(Dimethylamino)-2,2-dimethylpropyl](1-methoxypropan-2-yl)amine (1 supplier)

IUPAC Name: N'-(1-methoxypropan-2-yl)-N,N,2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1250172-41-8
Synonyms: AKOS011826311

Molecular Formula:	C₁₁H₂₆N₂O	Molecular Weight:	202.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTDLLDDZCVDMKU-UHFFFAOYSA-N

1250172-41-8

[3-(Dimethylamino)-2,2-dimethylpropyl](1H-imidazol-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N'-(1H-imidazol-2-ylmethyl)-N,N,2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1250878-35-3
Synonyms: ZINC49714495, AKOS010820111

Molecular Formula:	C₁₁H₂₂N₄	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMHOFEWVQQUDDK-UHFFFAOYSA-N

1250878-35-3

[3-(Dimethylamino)-2,2-dimethylpropyl](2-ethylbutyl)amine (1 supplier)

IUPAC Name: N'-(2-ethylbutyl)-N,N,2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1019604-01-3
Synonyms: ZINC19905724, AKOS000229512, [3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL](2-ETHYLBUTYL)AMINE

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHVSOBFMXZKJAI-UHFFFAOYSA-N

1019604-01-3

[3-(Dimethylamino)-2,2-dimethylpropyl](2-methylbutyl)amine (1 supplier)

IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methylbutyl)propane-1,3-diamine | CAS Registry Number: 1038258-28-4
Synonyms: EN300-165341

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FURUDYNUKMRHJB-UHFFFAOYSA-N

1038258-28-4

[3-(Dimethylamino)-2,2-dimethylpropyl](2-methylpentan-3-yl)amine (2 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methylpentan-3-yl)propane-1,3-diamine | CAS Registry Number: 1157259-55-6
Synonyms: EN300-167006

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMGRAAFPUWOTRQ-UHFFFAOYSA-N

1157259-55-6

[3-(Dimethylamino)-2,2-dimethylpropyl](2-methylpentyl)amine (1 supplier)

IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methylpentyl)propane-1,3-diamine | CAS Registry Number: 1042534-96-2
Synonyms: EN300-165340

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXFWMSAQFCYRFP-UHFFFAOYSA-N

1042534-96-2

[3-(Dimethylamino)-2,2-dimethylpropyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(3-methylbutan-2-yl)propane-1,3-diamine | CAS Registry Number: 1019609-71-2
Synonyms: [3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL](3-METHYLBUTAN-2-YL)AMINE, AKOS000229562, EN300-164799

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCBDOJQZHPLJIX-UHFFFAOYSA-N

1019609-71-2

[3-(Dimethylamino)-2,2-dimethylpropyl](3-methylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(3-methylpentan-2-yl)propane-1,3-diamine | CAS Registry Number: 1042535-06-7
Synonyms: EN300-165342

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSSNQTSNBYGUJN-UHFFFAOYSA-N

1042535-06-7

[3-(Dimethylamino)-2,2-dimethylpropyl](4-methylpentan-2-yl)amine (1 supplier)

IUPAC Name: N,N,2,2-tetramethyl-N'-(4-methylpentan-2-yl)propane-1,3-diamine | CAS Registry Number: 1019504-84-7
Synonyms: [3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL](4-METHYLPENTAN-2-YL)AMINE, AKOS000229186, EN300-164796

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVMGREGYUPCVHP-UHFFFAOYSA-N

1019504-84-7

[3-(Dimethylamino)-2,2-dimethylpropyl](furan-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N'-(furan-2-ylmethyl)-N,N,2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1019603-95-2
Synonyms: ZINC19905716, AKOS000229370, EN300-169377

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIXTVKGKOJEYDF-UHFFFAOYSA-N

1019603-95-2

[3-(Dimethylamino)-2,2-dimethylpropyl](hex-5-en-2-yl)amine (1 supplier)

IUPAC Name: N'-hex-5-en-2-yl-N,N,2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1565735-47-8
Synonyms: EN300-163985

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKRDUFVJLSDRGH-UHFFFAOYSA-N

1565735-47-8

[3-(Dimethylamino)-2,2-dimethylpropyl](methyl)amine (2 suppliers)

IUPAC Name: N,N,N',2,2-pentamethylpropane-1,3-diamine | CAS Registry Number: 85996-44-7
Synonyms: [3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL](METHYL)AMINE, SCHEMBL680376, AKOS000250774

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBQZSKFYAAETKX-UHFFFAOYSA-N

85996-44-7

[3-(Dimethylamino)-2,2-dimethylpropyl](pentan-2-yl)amine (1 supplier)

IUPAC Name: N,N,2,2-tetramethyl-N'-pentan-2-ylpropane-1,3-diamine | CAS Registry Number: 1019537-57-5
Synonyms: [3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL](PENTAN-2-YL)AMINE, AKOS000229662, EN300-164801

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVSNGTXMEDYWGE-UHFFFAOYSA-N

1019537-57-5

[3-(Dimethylamino)-2,2-dimethylpropyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-pentan-3-ylpropane-1,3-diamine | CAS Registry Number: 1019609-65-4
Synonyms: [3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL](PENTAN-3-YL)AMINE, SCHEMBL20988047, ZINC19905784, AKOS000229373, EN300-164797

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPGUIADOJYAIAW-UHFFFAOYSA-N

1019609-65-4

[3-(Dimethylamino)-2,2-dimethylpropyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N,N,2,2-tetramethyl-N'-propan-2-ylpropane-1,3-diamine | CAS Registry Number: 1019505-01-1
Synonyms: SCHEMBL12703382, ZINC19905817, AKOS000229657

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDFKECMIPARIU-UHFFFAOYSA-N

1019505-01-1

[3-(Dimethylamino)-2,2-dimethylpropyl](thiophen-2-ylmethyl)amine (3 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1019504-60-9
Synonyms: ZINC19905713, AKOS000229323, EN300-169376

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLGCDEUFDXPHLI-UHFFFAOYSA-N

1019504-60-9

[3-(Dimethylamino)-2,2-dimethylpropyl](thiophen-3-ylmethyl)amine (3 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(thiophen-3-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1019536-79-8
Synonyms: ZINC19905723, AKOS000229511, EN300-169380

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXOMAJRQYUUMJH-UHFFFAOYSA-N

1019536-79-8

[3-(Dimethylamino)-2,2-dimethylpropyl]thiourea (4 suppliers)

IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl]thiourea | CAS Registry Number: 1038374-89-8
Synonyms: [3-(dimethylamino)-2,2-dimethylpropyl]thiourea, ZINC20586244, AKOS009280138, NE37293, EN300-66876

Molecular Formula:	C₈H₁₉N₃S	Molecular Weight:	189.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJYPZDJSYRBASI-UHFFFAOYSA-N

1038374-89-8

[3-(dimethylamino)-2-(dimethylazaniumylidenemethyl)prop-2-enylidene]-dimethylazanium;diperchlorate (2 suppliers)

IUPAC Name: [3-(dimethylamino)-2-(dimethylazaniumylidenemethyl)prop-2-enylidene]-dimethylazanium;diperchlorate | CAS Registry Number: 2009-81-6
Synonyms: AGN-PC-00C6M9, SCHEMBL10416525, MolPort-035-774-641, N,N'-[2-[(DIMETHYLAMINO)METHYLENE]-1,3-PROPANEDIYLIDENE]BIS[N-METHYL-METHANAMINIUM DIPERCHLORATE

Molecular Formula:	C₁₀H₂₁Cl₂N₃O₈	Molecular Weight:	382.195040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OLECGDCCKDPGHG-UHFFFAOYSA-L

2009-81-6

[3-(Dimethylamino)-2-(dimethyliminiomethyl)prop-2-enylidene]dimethylammonium ditetrafluoroborate (3 suppliers)

IUPAC Name: [3-(dimethylamino)-2-(dimethylazaniumylidenemethyl)prop-2-enylidene]-dimethylazanium;ditetrafluoroborate | CAS Registry Number: 117820-89-0
Synonyms: SCHEMBL926999, AKOS027469925, 2-[(dimethylamino)methylene]-1,3-bis(dimethyliminio)propane bis(tetrafluoroborate)salt, N,N'-[2-[1-(Dimethylamino)methylidene]propane-1,3-diylidene]bis(N-methylmethanaminium) bis(tetrafluoroborate)

Molecular Formula:	C₁₀H₂₁B₂F₈N₃	Molecular Weight:	356.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: OFAMJFOIEVPRBN-UHFFFAOYSA-N

117820-89-0

[3-(dimethylamino)-2-[(dimethyliminiumyl)methyl]prop-2-en-1-ylidene]dimethylazanium hydrochloride dichloride (1 supplier)

1189119-61-6

[3-(dimethylamino)-2-hydroxypropyl] 4-(propylamino)benzoate (2 suppliers)

IUPAC Name: [3-(dimethylamino)-2-hydroxypropyl] 4-(propylamino)benzoate | CAS Registry Number: 3686-68-8
Synonyms: Cornecaine, Hydroxycaine, Cornecaine [WHO-DD], AC1L2FMZ, AC1Q6390, 3-(dimethylamino)-2-hydroxypropyl 4-(propylamino)benzoate, 4-(Propylamino)benzoic acid 3-(dimethylamino)-2-hydroxypropyl ester, Benzoic acid, p-(propylamino)-, 3-(dimethylamino)-2-hydroxypropyl ester

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIVHMKRQTQHNIO-UHFFFAOYSA-N

3686-68-8

[3-(Dimethylamino)-2-hydroxypropyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(dimethylamino)-3-(methylamino)propan-2-ol | CAS Registry Number: 34569-34-1
Synonyms: [3-(dimethylamino)-2-hydroxypropyl](methyl)amine, SCHEMBL6531597, AKOS000216371, AKOS016905347, MCULE-4885436625, NE24806, DB-089167, EN300-56004

Molecular Formula:	C₆H₁₆N₂O	Molecular Weight:	132.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZISBGZVIQGRTRQ-UHFFFAOYSA-N

34569-34-1

[3-(DIMETHYLAMINO)-3-METHYL-PYRROLIDIN-1-YL]-PHENYL-METHANONE (1 supplier)

IUPAC Name: [3-(dimethylamino)-3-methylpyrrolidin-1-yl]-phenylmethanone | CAS Registry Number: 2891602-17-6
Synonyms: [3-(dimethylamino)-3-methyl-pyrrolidin-1-yl]-phenyl-methanone, PS-19416, G15340

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLUZLFUPHCUEJL-UHFFFAOYSA-N

2891602-17-6

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