DIMETHYL-PENTANE,Dimethyl-phenyl-[(trimethylsilyl)-chlormethyl-silane Suppliers & Manufacturers

CHEMICAL products beginning with : D

29301 to 29350 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

DIMETHYL-PENTANE (3 suppliers)

IUPAC Name: 2-methylhexane | CAS Registry Number: 38815-29-1
Synonyms: 2-METHYLHEXANE, Hexane, 2-methyl-, ISOHEPTANE, 591-76-4, D 726, EINECS 209-730-6, NSC 24840, 31394-54-4, 2-methyl hexane, Pentane, dimethyl-, AC1L1XNX, ACMC-1B07E, M49704_ALDRICH, CHEMBL1797267, CTK1C1231, NSC24840, EINECS 250-610-8, ANW-33184, NSC-24840, AKOS015841662

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXDHCNNESPLIKD-UHFFFAOYSA-N

38815-29-1

Dimethyl-phenyl-[(trimethylsilyl)-chlormethyl-silane (1 supplier)

IUPAC Name: [chloro-[dimethyl(phenyl)silyl]methyl]-trimethylsilane | CAS Registry Number: 71864-19-2
Synonyms: MFCD29065929

Molecular Formula:	C₁₂H₂₁ClSi₂	Molecular Weight:	256.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSNRXEHTHFLVCK-UHFFFAOYSA-N

71864-19-2

DIMETHYL-PHENYL-[2-(PIPERIDIN-1-YL)ETHYL]SILANE (4 suppliers)

IUPAC Name: dimethyl-phenyl-(2-piperidin-1-ylethyl)silane | CAS Registry Number: 22409-26-3
Synonyms: Sdk 50, Sdk-50, CID168043, 1-Piperidinyl-2-dimethylphenylsilylethane, 1-(2-[Dimethyl(phenyl)silyl]ethyl)piperidine, Piperidine, 1-(2-(dimethylphenylsilyl)ethyl)-

Molecular Formula:	C₁₅H₂₅NSi	Molecular Weight:	247.451200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYFIWGBWCLCEMF-UHFFFAOYSA-N

22409-26-3

Dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (0 suppliers)

IUPAC Name: dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-05-7
Synonyms: Dimethylphenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, dimethylphenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZV, AC1MIQ7Z, LS-145199, dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silane, dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula:	C₂₄H₂₈O₃Si	Molecular Weight:	392.562820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRCGVXKXMDESKL-UHFFFAOYSA-N

134134-05-7

DIMETHYL-PHENYL-ARSANE (3 suppliers)

IUPAC Name: dimethyl(phenyl)arsane | CAS Registry Number: 696-26-4
Synonyms: Arsine,dimethylphenyl-, Arsine, dimethylphenyl-, CID136520

Molecular Formula:	C₈H₁₁As	Molecular Weight:	182.094540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZTHCQYZOHMORT-UHFFFAOYSA-N

696-26-4

DIMETHYL-PHENYL-GERMANIUM,TRIMETHYLTIN (2 suppliers)

IUPAC Name: dimethyl(phenyl)germanium; trimethyltin | CAS Registry Number: 94397-46-3
Synonyms: CID6336321, Germane, dimethyl-phenyl-(trimethylstannyl)-

Molecular Formula:	C₁₁H₂₀GeSn	Molecular Weight:	343.626500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVZBVCCFVFDWOQ-UHFFFAOYSA-N

94397-46-3

DIMETHYL-PHENYL-PHOSPHANIUM (3 suppliers)

IUPAC Name: carbanide; chloroplatinum(1+); dimethyl(phenyl)phosphanium | CAS Registry Number: 24833-58-7
Synonyms: CID6327426, Platinum, chlorobis(dimethylphenylphosphine)methyl-, Platinum, chlorobis(dimethylphenylphosphine)methyl-(SP-4-3)-

Molecular Formula:	C₁₇H₂₇ClP₂Pt+₂	Molecular Weight:	523.874802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFBVREKPPIAECZ-UHFFFAOYSA-O

24833-58-7

dimethyl-phenyl-prop-2-enyl-azanium iodide (1 supplier)

IUPAC Name: dimethyl-phenyl-prop-2-enylazanium;iodide | CAS Registry Number: 73680-59-8
Synonyms: Allyldimethylphenylammonium iodide, AMMONIUM, ALLYLDIMETHYLPHENYL-, IODIDE, AC1L1CBA, SureCN3434472, CTK2H8464, dimethyl-phenyl-prop-2-enylazanium iodide, LS-16689

Molecular Formula:	C₁₁H₁₆IN	Molecular Weight:	289.155910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUTUFRSEEKTSKA-UHFFFAOYSA-M

73680-59-8

DIMETHYL-PHENYL-SILICON; TRIMETHYLGERMANIUM (2 suppliers)

IUPAC Name: dimethyl(phenyl)silicon; trimethylgermanium | CAS Registry Number: 37865-47-7
Synonyms: CID6336299, Silane, dimethyl-phenyl-(trimethylgermyl)-

Molecular Formula:	C₁₁H₂₀GeSi	Molecular Weight:	253.002000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJQPINSHINPKHJ-UHFFFAOYSA-N

37865-47-7

Dimethyl-phenyl-sulfanylidene-?⁵-arsane (0 suppliers)

IUPAC Name: dimethyl-phenyl-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 36198-58-0
Synonyms: Arsine sulfide, dimethylphenyl-, AC1L3KCQ, AGN-PC-0JMSE3

Molecular Formula:	C₈H₁₁AsS	Molecular Weight:	214.159540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMQBPRNVYUDVKA-UHFFFAOYSA-N

36198-58-0

DIMETHYL-PHENYL-TERT-BUTYL-GERMANE (3 suppliers)

IUPAC Name: tert-butyl-dimethyl-phenylgermane | CAS Registry Number: 94397-45-2
Synonyms: Germane, dimethyl-phenyl-(tert-butyl)-, CID145277

Molecular Formula:	C₁₂H₂₀Ge	Molecular Weight:	236.927200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZQZJPWWOLADHT-UHFFFAOYSA-N

94397-45-2

DIMETHYL-PHENYL-TERT-BUTYL-PHOSPHANIUM (2 suppliers)

IUPAC Name: tert-butyl-dimethyl-phenylphosphanium | CAS Registry Number: 6002-37-5
Synonyms: AC1O3PF8, CTK5B0858, tert-butyl-dimethyl-phenylphosphanium, AG-G-14487

Molecular Formula:	C₁₂H₂₀P+	Molecular Weight:	195.260962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKVNTPIFLONROE-UHFFFAOYSA-N

6002-37-5

Dimethyl-phosphine Sulfide (0 suppliers)

IUPAC Name: dimethyl(sulfanylidene)phosphanium | CAS Registry Number: 6591-05-5
Synonyms: Phosphine sulfide, dimethyl-, Thioxodimethylphosphonium, AC1O3G2E, dimethyl(sulfanylidene)phosphanium, PHOSPHINOTHIOYL, DIMETHYL-, IN014880

Molecular Formula:	C₂H₆PS+	Molecular Weight:	93.107802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUTFMMOYWXGHLY-UHFFFAOYSA-N

6591-05-5

Dimethyl-phosphinothioic Bromide (0 suppliers)

IUPAC Name: bromo-dimethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6839-93-6
Synonyms: Phosphinothioic bromide, dimethyl-, AC1L3DPS, bromo-dimethyl-sulfanylidene-, bromo-dimethyl-sulfanylidenephosphorane

Molecular Formula:	C₂H₆BrPS	Molecular Weight:	173.011802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLNILUABAGAGDF-UHFFFAOYSA-N

6839-93-6

DIMETHYL-PIPERAZINE (3 suppliers)

IUPAC Name: 1,2-dimethylpiperazine | CAS Registry Number: 25155-35-5
Synonyms: Desporapide RR, Dimethylpiperazine, Piperazine, dimethyl-, AmbagaB53370, 1,2-Dimethylpiperazine, EINECS 246-682-5, MolPort-000-165-595, CID198037, LS-111805, I13-0106, 25057-77-6

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARHYWWAJZDAYDJ-UHFFFAOYSA-N

25155-35-5

DIMETHYL-PIPERAZINE-1,4-DIPROPIONATE (5 suppliers)

IUPAC Name: methyl 3-[4-(3-methoxy-3-oxopropyl)piperazin-1-yl]propanoate | CAS Registry Number: 4038-90-8
Synonyms: Oprea1_718208, Oprea1_819047, CID77656, EINECS 223-724-0, Dimethyl piperazine-1,4-dipropionate, 1,4-Piperazinedipropionic acid, dimethyl ester

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZNYIVYFFZCEWDY-UHFFFAOYSA-N

4038-90-8

Dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (0 suppliers)

IUPAC Name: dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-01-3
Synonyms: Dimethyl-2-propenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, dimethyl-2-propenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZR, AC1MIQ7V, SCHEMBL10697258, LS-145200, dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silane, dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula:	C₂₁H₂₈O₃Si	Molecular Weight:	356.530720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOJRCCVOAJNW-UHFFFAOYSA-N

134134-01-3

Dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;bromide (0 suppliers)

IUPAC Name: dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;bromide | CAS Registry Number: 66941-44-4
Synonyms: D 274, Ammonium, dimethylisopropyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, bromide, AC1MHFUW, LS-17822, dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium bromide

Molecular Formula:	C₁₉H₂₆BrN₃S	Molecular Weight:	408.398840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLAPIYZDWYMYEJ-UHFFFAOYSA-M

66941-44-4

Dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (0 suppliers)

IUPAC Name: dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134133-99-6
Synonyms: Silane, dimethyl(1-methylethyl)((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZQ, AC1MIQ7U, LS-145197, dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula:	C₂₁H₃₀O₃Si	Molecular Weight:	358.546600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDRMWEFKHAVVMT-UHFFFAOYSA-N

134133-99-6

Dimethyl-propyl-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: dimethyl-propyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13639-66-2
Synonyms: NSC177883, AGN-PC-0JOMDB, dimethyl-propyl-sulfanylidene-, AC1L6Y38, NSC-177883, dimethyl-propyl-sulfanylidene-phosphorane

Molecular Formula:	C₅H₁₃PS	Molecular Weight:	136.195482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVEUHSNCWIEEOV-UHFFFAOYSA-N

13639-66-2

Dimethyl-Pyridin-3-Yl-Amine (11 suppliers)

IUPAC Name: N,N-dimethylpyridin-3-amine | CAS Registry Number: 18437-57-5
Synonyms: N,N-Dimethyl-3-pyridinamine, 3-Dimethylaminopyridine, 3-Pyridinamine, N,N-dimethyl-, ZINC00163358, CID123378, OR27549, AF-807/00322051, InChI=1/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEDHEXUPBRMUMB-UHFFFAOYSA-N

18437-57-5

DIMETHYL-PYRROLIDIN-3-YLMETHYL-AMINE (8 suppliers)

IUPAC Name: N,N-dimethyl-1-pyrrolidin-3-ylmethanamine | CAS Registry Number: 99724-17-1
Synonyms: AmbtgD67157, ARONIS023614, MolPort-000-003-446, Dimethyl-pyrrolidin-3-ylmethyl-amine, D67157

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDROADVTQNAKPF-UHFFFAOYSA-N

99724-17-1

DIMETHYL-SS-PROPIOTHETIN (5 suppliers)

IUPAC Name: 3-dimethylsulfoniopropanoate | CAS Registry Number: 6708-36-7
Synonyms: Dimethylpropiothetin, DMSP, DMPT, dimethylsulfoniopropionate, beta-Dmsp, Dimethyl-beta-propiothetin, beta-Dimethylsulfoniopropionate, S,S-Dimethyl-beta-propiothetin, 7314-30-9, S-Dimethylsulfonium propionic acid, 3-DIMETHYLSULFONIOPROPIONATE, 3-dimethylsulfoniopropanoate, 3-(dimethylsulfonio)propanoate, Sulfonium, (2-carboxyethyl)dimethyl-, hydroxide, inner salt, dimethyl-propiothetin, AC1L2MWV, dimethyl sulfoniopropionate, UNII-C884XA7QGG, C5H12O2S, CHEBI:16457

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFPOZTRSOAQFIK-UHFFFAOYSA-N

6708-36-7

dimethyl-sulfanylidene-sulfido-phosphorane; dimethyltin (1 supplier)

85708-76-5

DIMETHYL-THIOCARBAMIC ACID S-(2-HYDROXY-ETHYL) ESTER (0 suppliers)

IUPAC Name: S-(2-hydroxyethyl) N,N-dimethylcarbamothioate | CAS Registry Number: 108723-40-6
Synonyms: S-(2-Hydroxyethyl) dimethylcarbamothioate, starbld0046723, AKOS006322886, S-(2-hydroxyethyl) N,N-dimethylcarbamothioate

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNQGRYVIDSMWJL-UHFFFAOYSA-N

108723-40-6

Dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane (0 suppliers)

IUPAC Name: dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane | CAS Registry Number: 72517-65-8
Synonyms: BRN 3560087, 1-(2-(Dimethyl-2-thienylsilyl)ethyl)silatrane, 1-(2-(Dimethyl-2-thienylsilyl)ethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(dimethyl-2-thienylsilyl)ethyl)-, AC1MHPNV, LS-157509, 1-[2-[Dimethyl(2-thienyl)silyl]ethyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane

Molecular Formula:	C₁₄H₂₅NO₃SSi₂	Molecular Weight:	343.589200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRLRGJZLMAZFPX-UHFFFAOYSA-N

72517-65-8

Dimethyl-W84 dibromide (6 suppliers)

IUPAC Name: 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium;dibromide | CAS Registry Number: 402475-33-6
Synonyms: CHEMBL268194

Molecular Formula:	C₃₄H₄₈Br₂N₄O₄	Molecular Weight:	736.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDKHHBPNUMYHFM-UHFFFAOYSA-L

402475-33-6

DIMETHYL?-(BENZYLOXYCARBONYLPHENYLALANYLARGINYLTHIOAMIDO)ISOPHTHALATE (3 suppliers)

IUPAC Name: dimethyl 5-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentan-2-yl]amino]sulfanylbenzene-1,3-dicarboxylate hydrobromide | CAS Registry Number: 111070-40-7
Synonyms: Papaie, Z-Phe-arg-psi(CS)-aie, CID3082604, 5-(Benzyloxycarbonylphenylalanylarginylthioamido)isophthalic acid dimethyl ester, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-phenylalanyl-N-(3,5-bis(methoxycarbonyl)phenyl)thio-, monohydrobromide

Molecular Formula:	C₃₃H₃₉BrN₆O₈S	Molecular Weight:	759.667160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: QQCPHRXFCBQYCA-WMXJXTQLSA-N

111070-40-7

Dimethyl[(1,4,5,6-tetrahydropyrimidin-2-yl)methyl]amine (1 supplier)

IUPAC Name: N,N-dimethyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)methanamine | CAS Registry Number: 1857210-34-4

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYQHNDFRKLMFFB-UHFFFAOYSA-N

1857210-34-4

dimethyl[(1E)-1-(methylsulfanyl)-2-nitroethenyl]amine (1 supplier)

IUPAC Name: (E)-N,N-dimethyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 68686-42-0
Synonyms: (E)-N,N-Dimethyl-1-(methylthio)-2-nitroethen-1-amine, SCHEMBL9971033, 68686-34-0

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUDRYGJMGVJMCD-SNAWJCMRSA-N

68686-42-0

dimethyl[(1E)-2-[2-nitro-4-(propan-2-yl)phenyl]ethenyl]amine (1 supplier)

IUPAC Name: (E)-N,N-dimethyl-2-(2-nitro-4-propan-2-ylphenyl)ethenamine | CAS Registry Number: 2074613-49-1
Synonyms: SCHEMBL11840776, SCHEMBL11840793, (E)-2-(4-isopropyl-2-nitrophenyl)-N,N-dimethylethen-1-amine

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNTHZLXWZADRPC-BQYQJAHWSA-N

2074613-49-1

Dimethyl[(1H-pyrazol-4-yl)imino]-lambda6-sulfanone dihydrochloride (3 suppliers)

IUPAC Name: dimethyl-oxo-(1H-pyrazol-4-ylimino)-lambda6-sulfane;dihydrochloride | CAS Registry Number: 2060005-11-8
Synonyms: dimethyl[(1H-pyrazol-4-yl)imino]-lambda6-sulfanone dihydrochloride

Molecular Formula:	C₅H₁₁Cl₂N₃OS	Molecular Weight:	232.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IQVMWARNPZLVKA-UHFFFAOYSA-N

2060005-11-8

dimethyl[(2,3-dimethoxyphenyl)(hydroxy)methyl]phosphonate (1 supplier)

IUPAC Name: (2,3-dimethoxyphenyl)-dimethoxyphosphorylmethanol | CAS Registry Number: 851267-39-5
Synonyms: NSC15682, AC1L5EC3, CTK2I4405, NSC-15682, AG-J-19170, (2,3-dimethoxyphenyl)-dimethoxyphosphorylmethanol, Phosphonic acid, [(2,3-dimethoxyphenyl)hydroxymethyl]-, dimethyl ester

Molecular Formula:	C₁₁H₁₇O₆P	Molecular Weight:	276.222842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFNCQDIWSWBDOK-UHFFFAOYSA-N

851267-39-5

dimethyl[(2,4-dichlorophenyl)(hydroxy)methyl]phosphonate (2 suppliers)

IUPAC Name: (2,4-dichlorophenyl)-dimethoxyphosphorylmethanol | CAS Registry Number: 6329-49-3
Synonyms: (2,4-dichlorophenyl)-dimethoxyphosphorylmethanol, NSC43448, AC1Q3MCH, AC1L61YZ, CTK5B8519, AR-1I5790, NSC-43448, AG-K-90553, KB-205632

Molecular Formula:	C₉H₁₁Cl₂O₄P	Molecular Weight:	285.061002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXQOMSOLMCUXST-UHFFFAOYSA-N

6329-49-3

Dimethyl[(2-methylpropoxy)methyl]benzene (1 supplier)

72403-21-5

DIMETHYL[(2E)-3-(PYRIDIN-3-YL)PROP-2-EN-1-YLIDENE]PROPANEDIOATE (2 suppliers)

IUPAC Name: [4-(2-hydroxyacetyl)-2,6-dimethylphenyl] acetate | CAS Registry Number: 5416-19-3
Synonyms: 4-(hydroxyacetyl)-2,6-dimethylphenyl acetate, NSC11902, AC1L5CVA, AC1Q60K7, CTK4J9850, AR-1F7034, NSC-11902, AG-J-26761, [4-(2-hydroxyacetyl)-2,6-dimethylphenyl] acetate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCRCMGLSGQCXHU-UHFFFAOYSA-N

5416-19-3

DIMETHYL[(2S)-PYRROLIDIN-2-YLMETHYL]AMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-1-[(2S)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 29618-57-3
Synonyms: Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine, N,N-dimethyl-1-[(2S)-pyrrolidin-2-yl]methanamine, AC1OG5RS, SureCN1401177, AKOS005146210, PB28130, AM100634, KB-50095, dimethyl (S)-1-pyrrolidin-2-ylmethylamine, BB 0261697, (S)-2-(DIMETHYLAMINO)METHYLPYRROLIDINE, (S)-N,N-DIMETHYL-1-(PYRROLIDIN-2-YL)METHANAMINE, N,N-DIMETHYL-1-[(2S)-2-PYRROLIDINYL]METHANAMINE

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGIJBHQBXMMPRH-ZETCQYMHSA-N

29618-57-3

Dimethyl[(3-Bromo-4-methylphenyl)methyl]amine (3 suppliers)

IUPAC Name: 1-(3-bromo-4-methylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1414870-57-7
Synonyms: ZINC90413896, AKOS027425530, AK478891, Z1596, Q-7925, 1-(3-Bromo-4-methylphenyl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XINZRFZLHICLJT-UHFFFAOYSA-N

1414870-57-7

Dimethyl[(3-stearoylamino)propyl]ammonium lactate (4 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide;2-hydroxypropanoic acid | CAS Registry Number: 55819-53-9
Synonyms: (3-Stearamidopropyl)dimethylamine, lactate, AC1L1WHV, CTK1G9069, EINECS 259-837-7, EINECS 267-183-9, AG-D-68730, (3-Stearylamidopropyl)dimethylammonium lactate, Dimethyl((3-stearoylamino)propyl)ammonium lactate, N,N-Dimethyl-N-(3-stearamidopropyl)amine, lactate, N,N-Dimethyl-N-(3-stearamidopropyl)amine, (+-)-lactic acid salt, N-[3-(dimethylamino)propyl]octadecanamide; 2-hydroxypropanoic acid, 2-hydroxypropanoic acid - N-[3-(dimethylamino)propyl]octadecanamide (1:1), (1)-Lactic acid, compound with N-(3-(dimethylamino)propyl)octadecanamide (1:1), Propanoic acid, 2-hydroxy-, compd. with N-(3-(dimethylamino)propyl)octadecanamide (1:1), 67801-63-2

Molecular Formula:	C₂₆H₅₄N₂O₄	Molecular Weight:	458.717960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTLIJZACUWTZFB-UHFFFAOYSA-N

55819-53-9

Dimethyl[(4-methylpiperidin-4-yl)methyl]amine (4 suppliers)

IUPAC Name: N,N-dimethyl-1-(4-methylpiperidin-4-yl)methanamine | CAS Registry Number: 1343094-97-2
Synonyms: dimethyl[(4-methylpiperidin-4-yl)methyl]amine, ZINC62841662, AKOS012424021, NE56749

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUMWBHSVKFUMFC-UHFFFAOYSA-N

1343094-97-2

dimethyl[(4-methylpiperidin-4-yl)methyl]amine dihydrochloride (3 suppliers)

2437314-29-7

DIMETHYL[(4-NITROPHENYL)SULFANYL]CARBONODITHIOIMIDATE (1 supplier)

IUPAC Name: N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 58543-44-5
Synonyms: 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-, N,N'-Phenylene-1,4-bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide), 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-, N,N'-PHENYLENE-1,4-BIS[4-[(2,5-DICHLOROPHENYL)AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE], EINECS 223-460-6, AC1L2T77, 12225-04-6, AN-21878, OR079055, OR209511, OR266005, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[ (2,5-dichlorophenyl)azo]-3-hydroxy-, N,N'-p-Phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxamide), 2-NAPHTHALENECARBOXAMIDE N N'-1 4-PHENYLENEBIS[4-[2-(2 5-DICHLOROPHENYL)DIAZENYL]-3-HYDROXY-, 2-NAPHTHALENECARBOXAMIDE,N,N'-1,4-PHENYLENEBIS[4-[(2,5-DICHLOROPHENYL)AZO]-3-HYDROXY-, N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazino]phenyl]phenyl]phenyl]hydrazono]-3-hydroxy-naphthalene-2-carboxamide, N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₄₀H₂₄Cl₄N₆O₄	Molecular Weight:	794.470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NAOAIXJLSONHSA-UHFFFAOYSA-N

58543-44-5

Dimethyl[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amine (3 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenamine | CAS Registry Number: 153813-67-3
Synonyms: N,N-dimethyl-2-(3-methyl-4-nitro-5-isoxazolyl)-1-ethylenamine, AC1MV9X2, N,N-dimethyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenamine, AKOS030245718, MCULE-9095595479, KS-0000212I

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWJVMTFPQZAWIY-UHFFFAOYSA-N

153813-67-3

Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine (3 suppliers)

IUPAC Name: (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine | CAS Registry Number: 343569-94-8
Synonyms: (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine, 2-(3-nitro-2-pyridinyl)-N,N-dimethyletheneamine, SCHEMBL1997660, SCHEMBL1997663, RQSUTXCBSMADJU-FNORWQNLSA-, MolPort-030-084-451, RQSUTXCBSMADJU-FNORWQNLSA-N, MFCD11054129, ZINC71257750, AKOS026673668, AK197657, AK205591, InChI=1/C9H11N3O2/c1-11(2)7-5-8-9(12(13)14)4-3-6-10-8/h3-7H,1-2H3/b7-5+

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQSUTXCBSMADJU-FNORWQNLSA-N

343569-94-8

Dimethyl[(E)-2-[4-(naphthalene-2-carbonyl)-1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]ethenyl]amine (3 suppliers)

IUPAC Name: [5-[(E)-2-(dimethylamino)ethenyl]-1-(4-nitrophenyl)triazol-4-yl]-naphthalen-2-ylmethanone | CAS Registry Number: 551930-83-7
Synonyms: dimethyl[(E)-2-[4-(naphthalene-2-carbonyl)-1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]ethenyl]amine, [5-[(E)-2-(dimethylamino)ethenyl]-1-(4-nitrophenyl)triazol-4-yl]-naphthalen-2-ylmethanone, ZINC50400243, AKOS005089373, 3R-0820, [5-[(E)-2-(dimethylamino)ethenyl]-1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl](2-naphthyl)methanone

Molecular Formula:	C₂₃H₁₉N₅O₃	Molecular Weight:	413.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMBNZIXSVQHNGH-BUHFOSPRSA-N

551930-83-7

Dimethyl[(pentafluorophenyl)methyl]silane (2 suppliers)

IUPAC Name: dimethyl-[(2,3,4,5,6-pentafluorophenyl)methyl]silicon | CAS Registry Number: 58751-80-7
Synonyms: Silane, dimethyl[(pentafluorophenyl)methyl]-, dimethyl-[(2,3,4,5,6-pentafluorophenyl)methyl]silicon, AGN-PC-0LSUSA, AC1O3HXM, AGN-PC-0JSPD2, LYWITGMRHSYKPU-UHFFFAOYSA-N, Dimethyl(2,3,4,5,6-pentafluorobenzyl)silane #

Molecular Formula:	C₉H₈F₅Si	Molecular Weight:	239.237336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOMJCAPHWOQPKM-UHFFFAOYSA-N

58751-80-7

Dimethyl[(piperidin-4-yl)imino]-lambda6-sulfanone dihydrochloride (3 suppliers)

IUPAC Name: dimethyl-oxo-piperidin-4-ylimino-lambda6-sulfane;dihydrochloride | CAS Registry Number: 2344685-36-3
Synonyms: dimethyl-oxo-piperidin-4-ylimino-lambda6-sulfane;dihydrochloride, dimethyl[(piperidin-4-yl)imino]-lambda6-sulfanonedihydrochloride, G75422, EN300-7356419, DIMETHYL(PIPERIDIN-4-YLIMINO)-L6-SULFANONE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₈Cl₂N₂OS	Molecular Weight:	249.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOICFEKSOKOVAG-UHFFFAOYSA-N

2344685-36-3

dimethyl[(piperidin-4-yl)sulfamoyl]amine hydrochloride (2 suppliers)

IUPAC Name: 4-(dimethylsulfamoylamino)piperidine;hydrochloride | CAS Registry Number: 2108513-06-8
Synonyms: Dimethyl[(piperidin-4-yl)sulfamoyl]amine hydrochloride, AKOS027473653, 4-(Dimethylsulfamoylamino)piperidine;hydrochloride

Molecular Formula:	C₇H₁₈ClN₃O₂S	Molecular Weight:	243.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MMEZWYLHRCQVLD-UHFFFAOYSA-N

2108513-06-8

dimethyl[(pyridin-3-yl)imino]-lambda6-sulfanone (4 suppliers)

IUPAC Name: dimethyl-oxo-pyridin-3-ylimino-lambda6-sulfane | CAS Registry Number: 1621962-58-0
Synonyms: dimethyl-oxo-pyridin-3-ylimino-lambda6-sulfane, ZINC307582842, Dimethyl(pyridin-3-ylimino)-l6-sulfanone, WS-03166, dimethyl[(pyridin-3-yl)imino]-??-sulfanone, E72526

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIBVPBDFKFWUEG-UHFFFAOYSA-N

1621962-58-0

Dimethyl[(pyridin-4-yl)sulfamoyl]amine (2 suppliers)

IUPAC Name: 4-(dimethylsulfamoylamino)pyridine | CAS Registry Number: 349426-25-1
Synonyms: dimethyl[(pyridin-4-yl)sulfamoyl]amine, N,N-dimethyl-N'-(4-pyridinyl)sulfamide, Oprea1_642003, KS-00003CBD, ZINC1396439, MFCD00232688, AKOS002844098, 7E-341S, MCULE-7135670564

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDQMXOLDJHSBBD-UHFFFAOYSA-N

349426-25-1

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