Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine,DIMETHYL-[3-(TRIFLUOROMETHYL)PHENYL]MALONATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

25351 to 25400 of 37477 results Page:

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PRODUCT NAME

CAS Registry Number

Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine (4 suppliers)

DIMETHYL-[3-(TRIFLUOROMETHYL)PHENYL]MALONATE (7 suppliers)

IUPAC Name: dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate | CAS Registry Number: 138485-29-7
Synonyms: 1,3-dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate, SCHEMBL15018577, CTK4C1276, XQRPCXSCASOJDW-UHFFFAOYSA-N, AKOS022181031, AJ-39053, AK-58882, Dimethyl 2-(3-(trifluoromethyl)phenyl)malonate, 3B3-076214

Molecular Formula:	C₁₂H₁₁F₃O₄	Molecular Weight:	276.208550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XQRPCXSCASOJDW-UHFFFAOYSA-N

138485-29-7

Dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride (2 suppliers)

IUPAC Name: dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride | CAS Registry Number: 85318-76-9
Synonyms: NSC359282, NSC-359282

Molecular Formula:	C₁₅H₁₉ClN₂OS₂	Molecular Weight:	342.907160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJDLDRGFSNFSSA-UHFFFAOYSA-N

85318-76-9

Dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride (1 supplier)

IUPAC Name: dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride | CAS Registry Number: 18189-51-0
Synonyms: 2-(3-Dimethylaminopropylamino)tropone dihydrochloride, 2,4,6-Cycloheptatrien-1-one, 2-((3-(dimethylamino)propyl)amino)-, dihydrochloride, 2-((3-(Dimethylamino)propyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride, AGN-PC-0JKKEW, AC1L1GFM, LS-56179, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium dichloride, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLTQYTBIIJXATJ-UHFFFAOYSA-N

18189-51-0

Dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride (3 suppliers)

IUPAC Name: dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride | CAS Registry Number: 80337-64-0
Synonyms: NSC 359278, AC1L3ZRV, NSC359278, NSC-359278, (3-(((2,4'-Bithiazol)-4-ylcarbonyl)amino)propyl)dimethylsulfonium chloride, Sulfonium, (3-(((2,4'-bithiazol)-4-ylcarbonyl)amino)propyl)dimethyl-, chloride, dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium chloride

Molecular Formula:	C₁₂H₁₆ClN₃OS₃	Molecular Weight:	349.922940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGHQOKGOZBHRKZ-UHFFFAOYSA-N

80337-64-0

dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium;chloride | CAS Registry Number: 77778-92-8
Synonyms: VUFB-6792, N-(3-Dimethylaminopropyl)-9-oxoacridan-10-acetamide hydrochloride, 10(9H)-ACRIDINEACETAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-9-OXO-, MONOHYDROCHLORIDE, AC1L1FJ9, LS-14176, dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium chloride

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZFDOVDSISVOQF-UHFFFAOYSA-N

77778-92-8

Dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide (2 suppliers)

IUPAC Name: dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide | CAS Registry Number: 502453-61-4
Synonyms: UNII-6A8OGM5UU7, HC Blue no.16, AGN-PC-00JPBH, 6A8OGM5UU7, SCHEMBL1293627, dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide (1:1)

Molecular Formula:	C₂₃H₃₀BrN₃O₂	Molecular Weight:	460.407200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAECXVUPWKTFLJ-UHFFFAOYSA-N

502453-61-4

dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium;chloride | CAS Registry Number: 56287-51-5
Synonyms: 2-(2-(3-(Dimethylamino)propoxy)ethyl)-2-methyl-1,3-benzodioxole hydrochloride, 1,3-BENZODIOXOLE, 2-(2-(3-(DIMETHYLAMINO)PROPOXY)ETHYL)-2-METHYL-, HYDROCHLORIDE, AC1L26L4, LS-34686, dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium chloride, N,N-dimethyl-3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propan-1-aminium chloride

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.808960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKLOCIFHLCTOML-UHFFFAOYSA-N

56287-51-5

Dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate (1 supplier)

IUPAC Name: dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate | CAS Registry Number: 19420-42-9
Synonyms: 3-(3-(Dimethylamino)propyl)-5-(trifluoromethyl)-2-benzoxazolinone picrate, 2-BENZOXAZOLINONE, 3-(3-(DIMETHYLAMINO)PROPYL)-5-(TRIFLUOROMETHYL)-, MONOPICRATE, AGN-PC-0JKKTL, AC1L1HR8, LS-42286, dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, dimethyl-[3-[2-oxo-5-(trifluoromethyl)benzooxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, N,N-dimethyl-3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3(2H)-yl]propan-1-aminium 2,4,6-trinitrophenolate

Molecular Formula:	C₁₉H₁₈F₃N₅O₉	Molecular Weight:	517.369530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SUOQRZHJGDUTDK-UHFFFAOYSA-N

19420-42-9

dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium chloride (2 suppliers)

IUPAC Name: dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium;chloride | CAS Registry Number: 63982-44-5
Synonyms: T-1935, CARBAMIC ACID, METHYL-, 4-(3-DIMETHYLAMINOPROPYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(gamma-dimethylaminopropyl)phenyl ester, hydrochloride, AC1L2FDI, LS-50141

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHBWEWHQFILKOK-UHFFFAOYSA-N

63982-44-5

DIMETHYL-[3-[5-NITRO-2-[2-(PIPERIDIN-1-YL)ETHYL]BENZOIMIDAZOL-1-YL]PROPYL]AZANIUM CHLORIDE (4 suppliers)

IUPAC Name: dimethyl-[3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride | CAS Registry Number: 19809-17-7
Synonyms: CID29797, LS-32903, Benzimidazole, 1-(3-(dimethylamino)propyl)-5-nitro-2-(2-piperidinoethyl)-, hydrochloride, 1-(3-(Dimethylamino)propyl)-5-nitro-2-(2-(piperidino)ethyl)benzimidazole hydrochloride

Molecular Formula:	C₁₉H₃₀ClN₅O₂	Molecular Weight:	395.926800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSRIQQFGPMCYML-UHFFFAOYSA-N

19809-17-7

dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium;chloride | CAS Registry Number: 57647-14-0
Synonyms: INDOLE, 1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, 1,3-Propanediamine, N,N-dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propanediamine hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propylenediamine hydrochloride, AC1L27YS, LS-82974, N,N-dimethyl-3-[methyl(3-phenyl-1H-indol-1-yl)amino]propan-1-aminium chloride

Molecular Formula:	C₂₀H₂₆ClN₃	Molecular Weight:	343.893540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAKYEYGELJIEH-UHFFFAOYSA-N

57647-14-0

dimethyl-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]amine (1 supplier)

IUPAC Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline | CAS Registry Number: 213462-04-5
Synonyms: SCHEMBL7880384, STZKGAAOSIRQOD-UHFFFAOYSA-N, AKOS015918225, I14-7705, dimethyl-[4-(4,5,6,7-tetrahydro-thieno[3,2-c]pyridin4-yl)-phenyl]-amine

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STZKGAAOSIRQOD-UHFFFAOYSA-N

213462-04-5

DIMETHYL-[4-(PHENETHYLAMINO-METHYL)-PHENYL]-AMINE (9 suppliers)

IUPAC Name: (4-dimethylaminophenyl)methyl-phenethylazanium | CAS Registry Number: 436099-99-9
Synonyms: ZINC02507256, CID7015115

Molecular Formula:	C₁₇H₂₃N₂+	Molecular Weight:	255.377920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIVSXRZEUHXWGN-UHFFFAOYSA-O

436099-99-9

Dimethyl-[4-(phenethylamino-methyl)-phenyl]-amine oxalate (2 suppliers)

DIMETHYL-[4-[(1-NITROACRIDIN-9-YL)AMINO]BUTYL]-OXIDO-AZANIUM DIHYDROCH LORIDE (7 suppliers)

IUPAC Name: N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide dihydrochloride | CAS Registry Number: 20064-01-1
Synonyms: CID88351, 1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, N-oxide, dihydrochloride, N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine Oxide Dihydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₄O₃	Molecular Weight:	427.324860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYGGHOUMHUPBSU-UHFFFAOYSA-N

20064-01-1

DIMETHYL-[4-[(3-NITROBENZOYL)AMINO]-4-PHENYL-BUTYL]AZANIUM CHLORIDE (6 suppliers)

IUPAC Name: dimethyl-[4-[(3-nitrobenzoyl)amino]-4-phenylbutyl]azanium chloride | CAS Registry Number: 80704-44-5
Synonyms: CID54604, LS-26660, N-(alpha-(3-(Dimethylamino)propyl)benzyl)-m-nitro-benzamide hydrochloride, BENZAMIDE, N-(alpha-(3-(DIMETHYLAMINO)PROPYL)BENZYL)-m-NITRO-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₄ClN₃O₃	Molecular Weight:	377.865160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNUNFOBWGVCIFR-UHFFFAOYSA-N

80704-44-5

dimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;chloride | CAS Registry Number: 64059-19-4
Synonyms: T-2038, CARBAMIC ACID, METHYL-, 3-(3-(DIMETHYLAMINO)BUTYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 3-(3-dimethylamino-n-butyl)phenyl ester, hydrochloride, AC1L2HNL, LS-50118, N,N-dimethyl-4-{3-[(methylcarbamoyl)oxy]phenyl}butan-2-aminium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYBBFBWOIJVEMA-UHFFFAOYSA-N

64059-19-4

dimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;chloride | CAS Registry Number: 64059-20-7
Synonyms: T-1981, CARBAMIC ACID, METHYL-, 4-(3-(DIMETHYLAMINO)BUTYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(gamma-dimethylamino-n-butyl)phenyl ester, hydrochloride, AC1L2HNR, LS-50119

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXVPTRNVUXHQBV-UHFFFAOYSA-N

64059-20-7

dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride (2 suppliers)

IUPAC Name: dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium;chloride | CAS Registry Number: 7428-73-1
Synonyms: 4-(Dimethylamino)-2'-phenethylbutyrophenone hydrochloride, 2-(2-Phenylethyl)phenyl 3'-dimethylaminopropyl ketone hydrochloride, BUTYROPHENONE, 4-(DIMETHYLAMINO)-2'-PHENETHYL-, HYDROCHLORIDE, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid [German], AC1L2N2S, LS-48344, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid, N,N-dimethyl-4-oxo-4-[2-(2-phenylethyl)phenyl]butan-1-aminium chloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRQDXKKFIXSNHH-UHFFFAOYSA-N

7428-73-1

Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine (0 suppliers)

Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine.HCl (2 suppliers)

Dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-7-yl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 72575-46-3
Synonyms: RU-25,591, cis-5-(p-Nitrophenyloxy)-7-dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene fumarate, cis-6,7,8,9-Tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-5H-benzocyclohepten-7-amine fumarate, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-, cis-, (E)-2-butenedioate (1:1), AC1O5J9G, LS-33865, dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₃H₂₆N₂O₇	Molecular Weight:	442.461740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MQOUFTLPLISBNK-WLHGVMLRSA-N

72575-46-3

dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-22-9
Synonyms: CARBAMIC ACID, METHYL-, 3-(DIMETHYLAMINO)-p-CUMENYL ESTER, HYDROCHLORIDE, T-1769, Carbamic acid, N-methyl-, 3-dimethylamino-4-isopropylphenyl ester, hydrochloride, AC1L2HO3, LS-50121, N,N-dimethyl-5-[(methylcarbamoyl)oxy]-2-(propan-2-yl)anilinium chloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDKRSPACENAVIN-UHFFFAOYSA-N

64059-22-9

dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-21-8
Synonyms: SB-28, N-Methylcarbamic acid 4-(dimethylamino)carvacryl ester hydrochloride, Carbamic acid, N-methyl-, 4-dimethylaminocarvacryl ester, hydrochloride, CARBAMIC ACID, METHYL-, 4-(DIMETHYLAMINO)CARVACRYL ESTER, HYDROCHLORIDE, AC1L2HNX, LS-50120, dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUWHYEGINLEPOW-UHFFFAOYSA-N

64059-21-8

Dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate (1 supplier)

IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate | CAS Registry Number: 84145-76-6
Synonyms: EINECS 282-306-6, PL011184, 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium sulphate (2:1), BIS(N,N-DIMETHYL-7-(METHYLAMINO)-3H-PHENOTHIAZIN-3-IMINIUM) SULFATE

Molecular Formula:	C₃₀H₃₂N₆O₄S₃	Molecular Weight:	636.807880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XWCFIVMMTQZIHM-UHFFFAOYSA-N

84145-76-6

dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium;chloride | CAS Registry Number: 51490-45-0
Synonyms: 5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-N,N-dimethyl-alpha-phenyl-, hydrochloride, N,N-Dimethyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride, AC1L22XU, LS-33878, dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium chloride, N,N-dimethyl(phenyl)6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethanaminium chloride

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDLXUCPRSQYRDM-UHFFFAOYSA-N

51490-45-0

Dimethyl-{4-[(3-morpholin-4-yl-propylamino)-methyl]-phenyl}-amine (3 suppliers)

Dimethyl-{6-[4-(methyl-hydrazonomethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (2 suppliers)

Dimethyl-1,1,1-D3 Ether (Gas),99 Atom % D (9 suppliers)

IUPAC Name: trideuterio(methoxy)methane | CAS Registry Number: 13725-27-4
Synonyms: 1,1,1-d3-Dimethyl ether, methoxy(2H3)methane, Acetone-1,1,1-d3, trideuterio(methoxy)methane, AC1L3F5P

Molecular Formula:	C₂H₆O	Molecular Weight:	49.086925 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCGLNKUTAGEVQW-FIBGUPNXSA-N

13725-27-4

Dimethyl-1,1,1-D3 Sulfide,99 Atom % D (7 suppliers)

IUPAC Name: trideuterio(methylsulfanyl)methane | CAS Registry Number: 4752-12-9
Synonyms: AC1L3CLJ, Methane-d3,(methylthio), Methane-d3, (methylthio)-, Dimethyl-1,1,1-d3 sulfide, (Methyl sulfide)-1,1,1-d3, trideuterio(methylsulfanyl)methane

Molecular Formula:	C₂H₆S	Molecular Weight:	65.152525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMMFVYPAHWMCMS-FIBGUPNXSA-N

4752-12-9

Dimethyl-1,1,1-D3-Amine (Gas),99 Atom % D (7 suppliers)

IUPAC Name: 1,1,1-trideuterio-N-methylmethanamine | CAS Registry Number: 20786-94-1
Synonyms: DIMETHYL-1,1,1-D3-AMINE

Molecular Formula:	C₂H₇N	Molecular Weight:	48.102165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROSDSFDQCJNGOL-FIBGUPNXSA-N

20786-94-1

DIMETHYL-1,1-DIMETHYLPROPYLAMINE (3 suppliers)

IUPAC Name: N,N,2-trimethylbutan-2-amine | CAS Registry Number: 57757-60-5
Synonyms: CTK5A7382, AG-G-04008

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUHMMDPUXJFCNB-UHFFFAOYSA-N

57757-60-5

DIMETHYL-1,2-BENZANTHRACENE (2 suppliers)

43178-07-0

DIMETHYL-1,2-DIMETHYLPROPYLAMINE (4 suppliers)

IUPAC Name: N,N,3-trimethylbutan-2-amine | CAS Registry Number: 66225-38-5
Synonyms: CTK5C3712, AG-G-49555

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWBCYOHCOBOARU-UHFFFAOYSA-N

66225-38-5

DIMETHYL-1,3-ACETONEDICARBOXYLATE (6 suppliers)

1850-554-2

DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(1,1-DIMETHYLPROPYL)-1,7-PHENANTHROLINE- 2,8-DICARBOXYLATE (3 suppliers)

IUPAC Name: dimethyl 6-(2-methylbutan-2-yl)-4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 130292-73-8
Synonyms: Quinoline deriv., AIDS003316, AIDS-003316, CID453425, 1,7-Phenanthroline-2,8-dicarboxylic acid, 6-(1,1-dimethylpropyl)-1,4,7,10-tetrahydro-4,10-dioxo-, dimethyl ester, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(1,1-dimethylpropyl)-1,7-phenanthroline-2,8-dicarboxylate

Molecular Formula:	C₂₁H₂₂N₂O₆	Molecular Weight:	398.409180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTTDRUVUGZZDBO-UHFFFAOYSA-N

130292-73-8

DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(1-METHYL-1-BUTYL)-1,7-PHENANTHROLINE- 2,8-DICARBOXYLATE (3 suppliers)

IUPAC Name: dimethyl 4,10-dioxo-6-pentan-2-yl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 130292-74-9
Synonyms: Quinoline deriv., AIDS003317, AIDS-003317, CID453426, 1,7-Phenanthroline-2,8-dicarboxylic acid, 1,4,7,10-tetrahydro-6-(1-methylbutyl)-4,10-dioxo-, dimethyl ester, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(1-methyl-1-butyl)-1,7-phenanthroline-2,8-dicarboxylate

Molecular Formula:	C₂₁H₂₂N₂O₆	Molecular Weight:	398.409180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MVUNPZYBLKWFHW-UHFFFAOYSA-N

130292-74-9

DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(N-PENTYL)-1,7-PHENANTHROLINE-2,8-DICARBOXYLATE (2 suppliers)

IUPAC Name: dimethyl 4,10-dioxo-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 63921-03-9
Synonyms: Quinoline deriv., AIDS003315, AIDS-003315, CID453424, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(n-pentyl)-1,7-phenanthroline-2,8-dicarboxylate, 1,7-Phenanthroline-2,8-dicarboxylic acid, 1,4,7,10-tetrahydro-4,10-dioxo-6-pentyl-, dimethyl ester

Molecular Formula:	C₂₁H₂₂N₂O₆	Molecular Weight:	398.409180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CXGTZNNUIZGZDC-UHFFFAOYSA-N

63921-03-9

DIMETHYL-1,4-DIOXANE (7 suppliers)

IUPAC Name: 2,5-dimethyl-1,4-dioxane | CAS Registry Number: 25136-55-4
Synonyms: Dimethyldioxane, p-Dioxane, dimethyl-, DIMETHYL DIOXANE, Dimethyl-1,4-dioxane, 1,4-Dioxane, dimethyl-, p-Dioxane, 2,5-dimethyl-, 1,4-Dioxane, 2,5-dimethyl-, EINECS 246-646-9, UN2707, 1,4-Dioxane, dimethyl- (9CI), CID32803, AI3-11274, LS-62286, Dimethyldioxanes [UN2707] [Flammable liquid], Dimethyldioxanes [UN2707] [Flammable liquid], 1331-15-3, 15176-21-3

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWBIJARKDOFDAN-UHFFFAOYSA-N

25136-55-4

DIMETHYL-10,12-BENZ[A]ACRIDINE (9 suppliers)

IUPAC Name: 10,12-dimethylbenzo[a]acridine | CAS Registry Number: 1031-76-1
Synonyms: 10,12-Dimethylbenz(a)acridine, Dimethyl-10,12-benz(a)acridine, Benz(a)acridine, 10,12-dimethyl-, CID164776

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMDJGDIOACZPGT-UHFFFAOYSA-N

1031-76-1

Dimethyl-13C2 disulfide (2 suppliers)

IUPAC Name: (methyldisulfanyl)methane | CAS Registry Number: 1173019-13-0

Molecular Formula:	C₂H₆S₂	Molecular Weight:	96.184350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQOXQRCZOLPYPM-ZDOIIHCHSA-N

1173019-13-0

Dimethyl-13C2 sulfide (2 suppliers)

IUPAC Name: methylsulfanylmethane | CAS Registry Number: 136321-14-7

Molecular Formula:	C₂H₆S	Molecular Weight:	64.119350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMMFVYPAHWMCMS-ZDOIIHCHSA-N

136321-14-7

Dimethyl-2 6 Naphthalene Di Carboxylate (26 suppliers)

IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate | CAS Registry Number: 840-65-3
Synonyms: Dimethyl 2,6-naphthalenedicarboxylate, 2,6-Dicarbomethoxynaphthalene, D171301_ALDRICH, Dimethyl naphthalene-2,6-dicarboxylate, 70230_FLUKA, EINECS 212-661-4, Dimethyl-2,6-naphthalenedicarboxylate, NSC 59387, NSC59387, SBB007910, ZINC00057153, 2,6-NAPHTHALENEDICARBOXYLIC ACID, DIMETHYL ESTER, FR-0567, 2,6-Naphthalene dicarboxylic acid, dimethyl ester, LS-181693

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYUVMLBYMPKZAZ-UHFFFAOYSA-N

840-65-3

Dimethyl-2, 2'-Azobisisobutyrate (1 supplier)

Dimethyl-2,2'-Dithiosalicylate (2 suppliers)

DIMETHYL-2,2-(1,3-DITHIAN-2,4-DIYLIDEN)-BIS(CYANOACETATE) (9 suppliers)

IUPAC Name: methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate | CAS Registry Number: 52046-75-0
Synonyms: MolPort-004-959-677, ZINC04262042, CID2724613, ST5307331

Molecular Formula:	C₁₀H₆N₂O₄S₂	Molecular Weight:	282.295640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTAHANLIYMMGHK-UHFFFAOYSA-N

52046-75-0

DIMETHYL-2,2-DIMETHYLPROPYLAMINE (4 suppliers)

IUPAC Name: N,N,2,2-tetramethylpropan-1-amine | CAS Registry Number: 10076-31-0
Synonyms: N,N-Dimethyl neopentylamine, AC1L9ETY, NCIOpen2_006691, CTK0G8645, (CH3)3CCH2N(CH3)2, 2,2-dimethyl-propyl-dimethyl-amine, N,N,2,2-tetramethylpropan-1-amine, 1-Propanamine, N,N,2,2-tetramethyl-, AG-D-06418

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUIRUFXAVIHAQB-UHFFFAOYSA-N

10076-31-0

Dimethyl-2,3-Oisopropylidene-D-Tartrate (23 suppliers)

IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-30-4
Synonyms: 384313_ALDRICH, 59543_FLUKA, ZINC00056780, ()-Dimethyl 2,3-O-isopropylidene-D-tartrate, Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N

37031-30-4

Dimethyl-2,3-Oisopropylidene-L-Tartrate (28 suppliers)

IUPAC Name: dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-29-1
Synonyms: CBDivE_005074, 359068_ALDRICH, 59542_FLUKA, ZINC00056779, ST5307289, (−)-Dimethyl 2,3-O-isopropylidene-L-tartrate, Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROZOUYVVWUTPNG-PHDIDXHHSA-N

37031-29-1

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