Dimethyl (4S,5S)-1,3,2-Dioxathiolane-4,5-Dicarboxylate 2,2-Dioxide,Dimethyl (5-(dimethylamino)thiazolo[5,4-d]pyrimidin-2-yl)carbonimidodithioate Suppliers & Manufacturers

CHEMICAL products beginning with : D

33301 to 33350 of 52596 results Page:

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PRODUCT NAME

CAS Registry Number

Dimethyl (4S,5S)-1,3,2-Dioxathiolane-4,5-Dicarboxylate 2,2-Dioxide (3 suppliers)

IUPAC Name: dimethyl (4S,5S)-2,2-dioxo-1,3,2-dioxathiolane-4,5-dicarboxylate | CAS Registry Number: 127854-46-0
Synonyms: Dimethyl (4S,5S)-1,3,2-dioxathiolane-4,5-dicarboxylate 2,2-dioxide, CTK8E5785

Molecular Formula:	C₆H₈O₈S	Molecular Weight:	240.187920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YZPCWPMIVKWDOZ-IMJSIDKUSA-N

127854-46-0

Dimethyl (5-(dimethylamino)thiazolo[5,4-d]pyrimidin-2-yl)carbonimidodithioate (2 suppliers)

IUPAC Name: 2-[bis(methylsulfanyl)methylideneamino]-N,N-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine | CAS Registry Number: 1192814-69-9
Synonyms: SCHEMBL559977, YJOBZEMOBFJWDV-UHFFFAOYSA-N, dimethyl 5-(dimethylamino)thiazolo[5,4-d]pyrimidin-2-ylcarbonimidodithioate

Molecular Formula:	C₁₀H₁₃N₅S₃	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YJOBZEMOBFJWDV-UHFFFAOYSA-N

1192814-69-9

Dimethyl (5-chlorobenzo[d]oxazol-2-yl)carbonimidodithioate (1 supplier)

IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1192814-89-3
Synonyms: SCHEMBL558568, CKYGNDBIVBKWDQ-UHFFFAOYSA-N, dimethyl 5-chlorobenzo[d]oxazol-2-ylcarbonimidodithioate

Molecular Formula:	C₁₀H₉ClN₂OS₂	Molecular Weight:	272.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKYGNDBIVBKWDQ-UHFFFAOYSA-N

1192814-89-3

Dimethyl (5-chlorothiazolo[5,4-b]pyridin-2-yl)carbonimidodithioate (2 suppliers)

IUPAC Name: N-(5-chloro-[1,3]thiazolo[5,4-b]pyridin-2-yl)-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1192814-63-3
Synonyms: SCHEMBL558107, BIRKZPAWNVZXGA-UHFFFAOYSA-N, dimethyl 5-chlorothiazolo[5,4-b]pyridin-2-ylcarbonimidodithioate

Molecular Formula:	C₉H₈ClN₃S₃	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIRKZPAWNVZXGA-UHFFFAOYSA-N

1192814-63-3

DIMETHYL (5-HYDROXY-1-PHENYLPYRAZOL-4-YL)PHOSPHONATE (0 suppliers)

DIMETHYL (5-HYDROXYPYRAZOL-4-YL)PHOSPHONATE (0 suppliers)

Dimethyl (5-methoxythiazolo[5,4-d]pyrimidin-2-yl)carbonimidodithioate (1 supplier)

IUPAC Name: N-(5-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1192814-61-1
Synonyms: SCHEMBL558161, HJELGMRULNTAPD-UHFFFAOYSA-N, dimethyl 5-methoxythiazolo[5,4-d]pyrimidin-2-ylcarbonimidodithioate

Molecular Formula:	C₉H₁₀N₄OS₃	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HJELGMRULNTAPD-UHFFFAOYSA-N

1192814-61-1

Dimethyl (5E,8E,11E)-icosa-5,8,11-trienedioate (0 suppliers)

2692622-79-8

Dimethyl (6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)carbonimidodithioate (2 suppliers)

IUPAC Name: 1,1-bis(methylsulfanyl)-N-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]methanimine | CAS Registry Number: 1221974-60-2
Synonyms: SCHEMBL558216, GQKSROCLTZRUPI-UHFFFAOYSA-N, DTXSID601126392, dimethyl 6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-ylcarbonimidodithioate, Carbonimidodithioic acid, N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-, dimethyl ester

Molecular Formula:	C₉H₁₀N₆S₂	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQKSROCLTZRUPI-UHFFFAOYSA-N

1221974-60-2

Dimethyl (6-(1H-imidazol-1-yl)pyrimidin-4-yl)carbonimidodithioate (1 supplier)

IUPAC Name: N-(6-imidazol-1-ylpyrimidin-4-yl)-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1221974-51-1
Synonyms: SCHEMBL559605, CRWYBGYWZOQCRK-UHFFFAOYSA-N, dimethyl 6-(1H-imidazol-1-yl)pyrimidin-4-ylcarbonimidodithioate

Molecular Formula:	C₁₀H₁₁N₅S₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRWYBGYWZOQCRK-UHFFFAOYSA-N

1221974-51-1

Dimethyl (6-(1H-pyrazol-1-yl)pyrimidin-4-yl)carbonimidodithioate (1 supplier)

IUPAC Name: 1,1-bis(methylsulfanyl)-N-(6-pyrazol-1-ylpyrimidin-4-yl)methanimine | CAS Registry Number: 1221974-58-8
Synonyms: SCHEMBL559397, LHLBAJUTLIPYFO-UHFFFAOYSA-N, dimethyl 6-(1H-pyrazol-1-yl)pyrimidin-4-ylcarbonimidodithioate

Molecular Formula:	C₁₀H₁₁N₅S₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHLBAJUTLIPYFO-UHFFFAOYSA-N

1221974-58-8

Dimethyl (6-(4-chloro-1H-imidazol-1-yl)pyrimidin-4-yl)carbonimidodithioate (2 suppliers)

IUPAC Name: N-[6-(4-chloroimidazol-1-yl)pyrimidin-4-yl]-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1221974-57-7
Synonyms: SCHEMBL558681, LTJWNXNVIIDRFX-UHFFFAOYSA-N, dimethyl 6-(4-chloro-1H-imidazol-1-yl)pyrimidin-4-ylcarbonimidodithioate

Molecular Formula:	C₁₀H₁₀ClN₅S₂	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTJWNXNVIIDRFX-UHFFFAOYSA-N

1221974-57-7

Dimethyl (6-(4-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)carbonimidodithioate (2 suppliers)

IUPAC Name: N-[6-(4-methylimidazol-1-yl)pyrimidin-4-yl]-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1221974-54-4
Synonyms: SCHEMBL558621, NQMOMYIDYLVFLI-UHFFFAOYSA-N, DTXSID301122153, dimethyl 6-(4-methyl-1H-imidazol-1-yl)pyrimidin-4-ylcarbonimidodithioate, Carbonimidodithioic acid, N-[6-(4-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-, dimethyl ester

Molecular Formula:	C₁₁H₁₃N₅S₂	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQMOMYIDYLVFLI-UHFFFAOYSA-N

1221974-54-4

Dimethyl (6-(pyrazin-2-yl)pyrimidin-4-yl)carbonimidodithioate (1 supplier)

IUPAC Name: 1,1-bis(methylsulfanyl)-N-(6-pyrazin-2-ylpyrimidin-4-yl)methanimine | CAS Registry Number: 1221974-20-4
Synonyms: SCHEMBL558286, CHZRMJDXJDELIB-UHFFFAOYSA-N, DTXSID501141484, dimethyl 6-(pyrazin-2-yl)pyrimidin-4-ylcarbonimidodithioate, Carbonimidodithioic acid, N-[6-(2-pyrazinyl)-4-pyrimidinyl]-, dimethyl ester

Molecular Formula:	C₁₁H₁₁N₅S₂	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CHZRMJDXJDELIB-UHFFFAOYSA-N

1221974-20-4

DIMETHYL (6-AMINO-2-(1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)PYRIMIDINE-4,5-DIYL)DICARBAMATE (0 suppliers)

Dimethyl (6-bromothiazolo[4,5-b]pyrazin-2-yl)carbonimidodithioate (1 supplier)

1192814-60-0

Dimethyl (6-chlorothiazolo[4,5-b]pyridin-2-yl)carbonimidodithioate (2 suppliers)

IUPAC Name: N-(6-chloro-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1221974-30-6
Synonyms: carbonimidodithioic acid,n-(6-chlorothiazolo[4,5-b]pyridin-2-yl)-,dimethyl ester, SCHEMBL559020

Molecular Formula:	C₉H₈ClN₃S₃	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARRXBJHTJZASMB-UHFFFAOYSA-N

1221974-30-6

Dimethyl (6-methylthiazolo[4,5-b]pyrazin-2-yl)carbonimidodithioate (1 supplier)

IUPAC Name: 1,1-bis(methylsulfanyl)-N-(6-methyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)methanimine | CAS Registry Number: 1221974-34-0
Synonyms: SCHEMBL558669

Molecular Formula:	C₉H₁₀N₄S₃	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XEBMSYFAEYPUPV-UHFFFAOYSA-N

1221974-34-0

Dimethyl (7,7'-(azanediylbis(methylene))bis(1,8-naphthyridine-7,2-diyl))dicarbamate (1 supplier)

IUPAC Name: methyl N-[7-[[[7-(methoxycarbonylamino)-1,8-naphthyridin-2-yl]methylamino]methyl]-1,8-naphthyridin-2-yl]carbamate | CAS Registry Number: 1198159-71-5
Synonyms: F95804, DIMETHYL ((AZANEDIYLBIS(METHYLENE))BIS(1,8-NAPHTHYRIDINE-7,2-DIYL))DICARBAMATE

Molecular Formula:	C₂₂H₂₁N₇O₄	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LUHXKMVKDWBENP-UHFFFAOYSA-N

1198159-71-5

Dimethyl (7-methoxy-5-methylthiazolo[5,4-d]pyrimidin-2-yl)carbonimidodithioate (2 suppliers)

IUPAC Name: N-(7-methoxy-5-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1192814-74-6
Synonyms: SCHEMBL557853, IWZSFFYAXNHSIT-UHFFFAOYSA-N, dimethyl 7-methoxy-5-methylthiazolo[5,4-d]pyrimidin-2-ylcarbonimidodithioate

Molecular Formula:	C₁₀H₁₂N₄OS₃	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IWZSFFYAXNHSIT-UHFFFAOYSA-N

1192814-74-6

Dimethyl (7-methoxythiazolo[5,4-d]pyrimidin-2-yl)carbonimidodithioate (1 supplier)

IUPAC Name: N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 1192814-75-7
Synonyms: SCHEMBL558742, HUBRSUQLBOOYKF-UHFFFAOYSA-N, dimethyl 7-methoxythiazolo[5,4-d]pyrimidin-2-ylcarbonimidodithioate

Molecular Formula:	C₉H₁₀N₄OS₃	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUBRSUQLBOOYKF-UHFFFAOYSA-N

1192814-75-7

Dimethyl (9H-carbazol-9-yl)phosphonate (1 supplier)

IUPAC Name: 9-dimethoxyphosphorylcarbazole | CAS Registry Number: 865078-22-4
Synonyms: 9-dimethoxyphosphorylcarbazole, starbld0036429

Molecular Formula:	C₁₄H₁₄NO₃P	Molecular Weight:	275.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVGYUDUFHPTSNF-UHFFFAOYSA-N

865078-22-4

dimethyl (aminoethyl)phosphonate (3 suppliers)

IUPAC Name: 2-dimethoxyphosphorylethanamine | CAS Registry Number: 50488-49-8
Synonyms: dimethyl 2-aminoethylphosphonate, Dimethyl (aminoethyl)phosphonate, SCHEMBL243903, KQZMKDVIEIYNIW-UHFFFAOYSA-N, MolPort-035-816-869, MFCD20488868, AKOS025212984, ZINC113375735

Molecular Formula:	C₄H₁₂NO₃P	Molecular Weight:	153.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQZMKDVIEIYNIW-UHFFFAOYSA-N

50488-49-8

Dimethyl (Benzoylmethyl)Phosphon/Ate, 95% (3 suppliers)

IUPAC Name: 2-dimethoxyphosphoryl-1-phenylethanone | CAS Registry Number: 1015-28-7
Synonyms: Dimethyl 2-oxo-2-phenylethylphosphonate, AC1LC4N3, CTK0G8138, 2-dimethoxyphosphoryl-1-phenylethanone, AG-J-04709, Phosphonic acid, (2-oxo-2-phenylethyl)-, dimethyl ester

Molecular Formula:	C₁₀H₁₃O₄P	Molecular Weight:	228.181582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBYFZYKLKDLPEU-UHFFFAOYSA-N

1015-28-7

Dimethyl (benzyloxycarbonyl)methylphosphonate (0 suppliers)

57443-18-1

Dimethyl (Boc-amino)malonate (6 suppliers)

IUPAC Name: dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate | CAS Registry Number: 61172-70-1
Synonyms: (Boc-amino)malonic acid dimethyl ester, AC1N50SX, 15288_ALDRICH, ACMC-1B733, 15288_FLUKA, CTK5B2801, Dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate, KB-76633, FT-0600640, Propanedioic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,3-dimethyl ester

Molecular Formula:	C₁₀H₁₇NO₆	Molecular Weight:	247.245080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIQVFHUDWIETEY-UHFFFAOYSA-N

61172-70-1

DIMETHYL (DIMETHOXYPHOSPHINYL)SUCCINATE (6 suppliers)

IUPAC Name: dimethyl 2-dimethoxyphosphorylbutanedioate | CAS Registry Number: 2788-26-3
Synonyms: Dimethyl (dimethoxyphosphinyl)succinate, EINECS 220-518-2, CID102330, LS-45741

Molecular Formula:	C₈H₁₅O₇P	Molecular Weight:	254.174261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LGAMILCIMHCDPT-UHFFFAOYSA-N

2788-26-3

DIMETHYL (DIMETHYLSTANNYLENE)BIS(THIOETHYLENE)GLUTARATE (4 suppliers)

IUPAC Name: 5-O-[2-[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl-dimethylstannyl]sulfanylethyl] 1-O-methyl pentanedioate | CAS Registry Number: 70969-68-5
Synonyms: EINECS 275-072-1, CID9576707, Dimethyl (dimethylstannylene)bis(thioethylene)glutarate, Dimethyltinbis(2'-mercaptoethyl 4-carbomethoxybutanoate), Pentanedioic acid, (dimethylstannylene)bis(thio-2,1-ethanediyl) dimethyl ester, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dimethyl-5,15-dioxo-, 1,19-dimethyl ester

Molecular Formula:	C₁₈H₃₂O₈S₂Sn	Molecular Weight:	559.281880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXNCNGLIHKPIIC-UHFFFAOYSA-L

70969-68-5

Dimethyl (E)-1-propenyl orthoformate (0 suppliers)

IUPAC Name: (E)-1-(dimethoxymethoxy)prop-1-ene | CAS Registry Number: 66178-19-6
Synonyms: Dimethyl(E)-1-propenyl orthoformate, AC1NUXZ5, (E)-1-(dimethoxymethoxy)prop-1-ene

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDINHWIZOMBDDD-SNAWJCMRSA-N

66178-19-6

Dimethyl (e)-2,5-dimethylhex-2-enedioate (0 suppliers)

IUPAC Name: dimethyl (E)-2,5-dimethylhex-2-enedioate | CAS Registry Number: 19550-59-5
Synonyms: NSC157584, AC1NSPLV, AC1Q5YNY, 2-Hexenedioic acid, 2,5-dimethyl-, dimethyl ester, SCHEMBL11124710, AR-1I5457, NSC-157584, dimethyl (E)-2,5-dimethylhex-2-enedioate, Dimethyl (2E)-2,5-dimethyl-2-hexenedioate, (E)-2,5-dimethyl-hex-2-enedioic acid dimethyl ester

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXXDDSPXEBOXDR-FNORWQNLSA-N

19550-59-5

dimethyl (E)-2-(1-piperidyl)but-2-enedioate (0 suppliers)

IUPAC Name: dimethyl (E)-2-piperidin-1-ylbut-2-enedioate | CAS Registry Number: 4606-55-7
Synonyms: NSC202423, AC1NTM9M, NSC-202423, dimethyl (E)-2-piperidin-1-ylbut-2-enedioate

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEMUSDGTYJAZKO-CMDGGOBGSA-N

4606-55-7

Dimethyl (e)-2-[[acetyl(methyl)amino]-methylamino]but-2-enedioate (0 suppliers)

IUPAC Name: dimethyl (E)-2-[[acetyl(methyl)amino]-methylamino]but-2-enedioate | CAS Registry Number: 60051-16-3
Synonyms: Maleic acid, 2-acetyl-1,2-di-methyl hydrazino-, dimethyl ester, AC1NUXSZ, dimethyl (E)-2-[[acetyl(methyl)amino]-methylamino]but-2-enedioate

Molecular Formula:	C₁₀H₁₆N₂O₅	Molecular Weight:	244.244440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AXXGYSSWMGVCPA-SOFGYWHQSA-N

60051-16-3

Dimethyl (e)-3-diethoxyphosphoryloxypent-2-enedioate (1 supplier)

IUPAC Name: dimethyl (Z)-3-diethoxyphosphoryloxypent-2-enedioate | CAS Registry Number: 50708-20-8
Synonyms: General chemicals 3661, GC 3661, NSC 14032, ENT 24,832, BRN 1805801, AI3-24832, Glutaconic acid, 3-hydroxy-, dimethyl ester, diethyl phosphate, 2-Pentenedioic acid, 3-((diethoxyphosphinyl)oxy)-, dimethyl ester, AC1NS5VU, 3- -2-pentenedioicaciddimethylester, LS-71748, 4-03-00-01195 (Beilstein Handbook Reference), dimethyl (Z)-3-diethoxyphosphoryloxypent-2-enedioate

Molecular Formula:	C₁₁H₁₉O₈P	Molecular Weight:	310.237522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YGFYXQXOXCSYJW-CLFYSBASSA-N

50708-20-8

DIMETHYL (E)-4-OXO-2-PENTENEDIOATE (6 suppliers)

IUPAC Name: dimethyl 4-oxopent-2-enedioate | CAS Registry Number: 78939-37-4
Synonyms: Dimethyl (2E)-4-oxopent-2-enedioate, AG-H-16422, CTK2G4715, CTK6I6089, AG-B-20670, 2-Pentenedioic acid, 4-oxo-, dimethyl ester

Molecular Formula:	C₇H₈O₅	Molecular Weight:	172.135420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AMBZDHXNCVCBRQ-UHFFFAOYSA-N

78939-37-4

Dimethyl (ethoxycarbonyl)hydroxymethyl phosphonate (3 suppliers)

IUPAC Name: ethyl 2-dimethoxyphosphoryl-2-hydroxyacetate | CAS Registry Number: 135253-58-6
Synonyms: MolPort-028-745-221, MFCD19105650, AKOS017343319

Molecular Formula:	C₆H₁₃O₆P	Molecular Weight:	212.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWJCNSHJQLOOFQ-UHFFFAOYSA-N

135253-58-6

Dimethyl (hydroxymethyl)phosphonate (5 suppliers)

24630-67-8

Dimethyl (methanesulfonylmethyl)phosphonate (2 suppliers)

IUPAC Name: dimethoxyphosphoryl(methylsulfonyl)methane | CAS Registry Number: 25508-33-2
Synonyms: dimethyl (methanesulfonylmethyl)phosphonate, SCHEMBL2670248, ZINC34492905, NE44887, dimethyl (methylsulfonyl)methylphosphonate, (Methylsulfonylmethyl)phosphonic acid dimethyl ester, (methoxy-(methylsulfonyl-methyl)-phosphoryl)oxy-methane

Molecular Formula:	C₄H₁₁O₅PS	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVOKOLXLZBLDCG-UHFFFAOYSA-N

25508-33-2

DIMETHYL (METHOXYMETHYL)SUCCINATE (4 suppliers)

IUPAC Name: dimethyl 2-(methoxymethyl)butanedioate | CAS Registry Number: 25306-99-4
Synonyms: Dimethyl (methoxymethyl)succinate, MolPort-003-922-764, CID91390, EINECS 246-806-8

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HYPQWVMAJDZMLL-UHFFFAOYSA-N

25306-99-4

Dimethyl (oxybis(ethane-2,1-diyl)) bis(carbonate) (1 supplier)

87292-23-7

DIMETHYL (PHTHALIMIDOMETHYL)PHOSPHONATE, 97% (5 suppliers)

IUPAC Name: 2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione | CAS Registry Number: 28447-26-9
Synonyms: MolPort-001-759-685, ZINC02146779, CID2773790, ST5408936

Molecular Formula:	C₁₁H₁₂NO₅P	Molecular Weight:	269.190441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDBHXTMUHJGHAN-UHFFFAOYSA-N

28447-26-9

Dimethyl (R)-(+)-Malate (10 suppliers)

IUPAC Name: dimethyl (2R)-2-hydroxybutanedioate | CAS Registry Number: 70681-41-3
Synonyms: Dimethyl (R)-(+)-malate, Dimethyl D-malate, (R)-Dimethyl 2-hydroxysuccinate, Dimethyl (R)-2-hydroxysuccinate, D-(+)-Malic Acid Dimethyl Ester, PubChem6781, Dimethyl D-(+)-Malate, AC1Q41UD, D-Malic Acid Dimethyl Ester, 455040_ALDRICH, 02318_FLUKA, CTK8B9798, D-(+)-Apple Acid Dimethyl Ester, ANW-63129, ZINC01648993, AKOS015910996, AK-89631, KB-50396, 1,4-Dimethyl (2R)-2-Hydroxybutanedioate, M1347

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSEKNCXYRGKTBJ-SCSAIBSYSA-N

70681-41-3

Dimethyl (R)-(+)-Methylsuccinate (7 suppliers)

IUPAC Name: dimethyl (2R)-2-methylbutanedioate | CAS Registry Number: 22644-27-5
Synonyms: Dimethyl (R)-(+)-methylsuccinate, Dimethyl (r)-methylsuccinate, (R)Dimethyl-2-methylsuccinate, 382094_ALDRICH, CTK4E9882, NFOQJNGQQXICBY-RXMQYKEDSA-, Dimethyl (R)-(+)-Pyrotartarate, MolPort-003-931-472, (+)-Dimethyl (R)-methylsuccinate, ACT09305, dimethyl (2R)-2-methylbutanedioate, ANW-24928, ZINC02039401, AKOS015840301, KB-49981, P621, (R)-2-Methyl-succinic acid dimethyl ester, (R)-(+)-Pyrotartaric Acid Dimethyl Ester, (R)-(+)-Methylsuccinic Acid Dimethyl Ester, (R)-PYROTARTARIC ACID DIMETHYL ESTER

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFOQJNGQQXICBY-RXMQYKEDSA-N

22644-27-5

Dimethyl (R)-(2-oxo-3-(m-tolyl)butyl)phosphonate (0 suppliers)

1215192-61-2

Dimethyl (R)-[2-acetyl-3-[(1-phenylethyl)amino]pent-2-enedioate (2 suppliers)

IUPAC Name: dimethyl (E)-2-acetyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioate | CAS Registry Number: 81972-26-1
Synonyms: EINECS 279-861-1, Dimethyl (R)-2-acetyl-3-((1-phenylethyl)amino)pent-2-enedioate

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBJZSHLQKJDQKH-KTEBKFLVSA-N

81972-26-1

Dimethyl (R)-2-(1-cyanopropan-2-yl)malonate (0 suppliers)

1889238-19-0

DIMETHYL (R)-2-(3-OXOCYCLOHEXYL)MALONATE (2 suppliers)

IUPAC Name: dimethyl 2-[(1R)-3-oxocyclohexyl]propanedioate | CAS Registry Number: 164931-77-5
Synonyms: SCHEMBL5181006, CHEMBL1514499, XRRVFMYYAGGSJO-SSDOTTSWSA-N, ZINC1613603, NCGC00017820-01, (R)-3-[bis(methoxycarbonyl)methyl]cyclohexanone, [(R)-3-Oxocyclohexyl]malonic acid dimethyl ester

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRRVFMYYAGGSJO-SSDOTTSWSA-N

164931-77-5

DIMETHYL (R)-2-METHYLGLUTARATE (4 suppliers)

IUPAC Name: dimethyl 2-methylpentanedioate | CAS Registry Number: 33514-22-6
Synonyms: Dimethyl (R)-2-methylglutarate, EINECS 251-552-6, CID118086, Glutaric acid, 2-methyl-, dimethyl ester, Pentanedioic acid, 2-methyl-, dimethyl ester

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWKKRUNHAVNSFW-UHFFFAOYSA-N

33514-22-6

Dimethyl (S)-(-)-methylsuccinate (8 suppliers)

IUPAC Name: dimethyl (2S)-2-methylbutanedioate | CAS Registry Number: 63163-08-6
Synonyms: Dimethyl (S)-(-)-Methylsuccinate, (S)-2-Methyl-succinic acid dimethyl ester, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-Dimethyl 2-methylsuccinate, CTK5B7871, NFOQJNGQQXICBY-YFKPBYRVSA-, Dimethyl (S)-(-)-Pyrotartarate, ACT09948, ANW-34567, ZINC02039400, AKOS006345705, AKOS015840169, (S)-methylsuccinic acid dimethyl ester, AG-G-33768, AK139268, KB-05590, (S)-(-)-Pyrotartaric Acid Dimethyl Ester, (S)-PYROTARTARIC ACID DIMETHYL ESTER, FT-0693235, M1232

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFOQJNGQQXICBY-YFKPBYRVSA-N

63163-08-6

Dimethyl (S)-2,2'-dimethyl-[1,1'-binaphthalene]-3,3'-dicarboxylate (0 suppliers)

890309-31-6

DIMETHYL (S)-2-(3-OXOCYCLOHEXYL)MALONATE (2 suppliers)

IUPAC Name: dimethyl 2-[(1S)-3-oxocyclohexyl]propanedioate | CAS Registry Number: 154194-50-0
Synonyms: (S)-3-[bis(methoxycarbonyl)methyl]cyclohexanone, SCHEMBL5180244, XRRVFMYYAGGSJO-ZETCQYMHSA-N, 164931-77-5, ZINC5808686, [(1S)-3-Oxocyclohexyl]malonic acid dimethyl ester, (S)-2-(3-oxo-cyclohexyl)-malonic acid dimethyl ester

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRRVFMYYAGGSJO-ZETCQYMHSA-N

154194-50-0

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