2-(DIMETHOXYMETHYL)QUINOLINE-4-CARBOXYLIC ACID,2-(DIMETHOXYMETHYL)QUINOXALINE 1,4-DIOXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

158701 to 158750 of 399131 results Page:

3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 [3175] 3176 3177 3178 3179 3180

PRODUCT NAME

CAS Registry Number

2-(DIMETHOXYMETHYL)QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-methoxyaziridine-2,2-dicarboxamide | CAS Registry Number: 7226-98-4
Synonyms: 1-methoxyaziridine-2,2-dicarboxamide, N-Methoxy-2,2-dicarbamoylaziridine, AC1LCBX5, AC1Q5IYR, CTK2H7384, AR-1C4264, 1-Methoxy-2,2-aziridinedicarboxamide, AG-K-68348

Molecular Formula:	C₅H₉N₃O₃	Molecular Weight:	159.143260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEHLHVSHUHMYMO-UHFFFAOYSA-N

7226-98-4

2-(DIMETHOXYMETHYL)QUINOXALINE 1,4-DIOXIDE (9 suppliers)

IUPAC Name: 3-(dimethoxymethyl)-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 32065-66-0
Synonyms: 2-(Dimethoxymethyl)quinoxaline 1,4-dioxide, AC1MHX97, CTK4G8161, EINECS 250-910-9, AG-F-07042, CH-650-2, 2-Dimethoxymethyl-quinoxaline 1,4-dioxide, KB-224032, Quinoxaline,2-(dimethoxymethyl)-, 1,4-dioxide, 3-(dimethoxymethyl)-4-oxidoquinoxalin-1-ium 1-oxide, 2-Quinoxalinecarboxaldehyde,dimethyl acetal, 1,4-dioxide (8CI);2-Formylquinoxaline 1,4-dioxide dimethylacetal;2-Quinoxalinecarboxaldehyde 1,4-dioxide dimethyl acetal;Quinoxaline-2-carboxaldehyde dimethyl acetal di-N-oxide;3-(dimethoxymethyl)-1-oxoquinoxalin-1-ium-4(1H)-olate;2-Dimethoxymethyl-quinoxaline 1,4-dioxide;quinoxaline, 2-(dimethoxymethyl)-, 1,4-dioxide;

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWTLITYWRKJWIM-UHFFFAOYSA-N

32065-66-0

2-(Dimethoxymethyl)spiro[4.4]nonan-1-one (2 suppliers)

IUPAC Name: 3-(dimethoxymethyl)spiro[4.4]nonan-4-one | CAS Registry Number: 1861922-19-1

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZTGTKFMTSSVQT-UHFFFAOYSA-N

1861922-19-1

2-(DIMETHOXYMETHYL)TETRAHYDRO-2,5-DIMETHOXYFURAN (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-2,5-dimethoxyoxolane | CAS Registry Number: 65057-97-8
Synonyms: EINECS 265-329-6, CID3033323, LS-70595, 2,5-Dimethoxy-2-(dimethoxymethyl)tetrahydrofuran, 2-(Dimethoxymethyl)tetrahydro-2,5-dimethoxyfuran, Tetrahydro-2,5-dimethoxy-2-(dimethoxymethyl)furan, FURAN, TETRAHYDRO-2,5-DIMETHOXY-2-(DIMETHOXYMETHYL)-

Molecular Formula:	C₉H₁₈O₅	Molecular Weight:	206.236220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYPVDAPQHYMIRL-UHFFFAOYSA-N

65057-97-8

2-(dimethoxymethyl)tetrahydrofur (7 suppliers)

IUPAC Name: 2-(dimethoxymethyl)oxolane | CAS Registry Number: 42187-43-9
Synonyms: 2-(dimethoxymethyl)oxolane, SCHEMBL8411539, AGN-PC-006Z32, MolPort-001-780-109, NE16169

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPOLAVLUVREOJE-UHFFFAOYSA-N

42187-43-9

2-(Dimethoxymethylene)malononitrile (6 suppliers)

IUPAC Name: 2-(dimethoxymethylidene)propanedinitrile | CAS Registry Number: 64672-72-6
Synonyms: 2-(dimethoxymethylidene)propanedinitrile, (dimethoxymethylene)malononitrile, 2-(dimethoxymethylene)malononitrile, Propanedinitrile, 2-(dimethoxymethylene)-, (MeO)2C=C(CN)2, SCHEMBL1437488, CTK6I5996, XIHOVMBYUMTLNJ-UHFFFAOYSA-, 2-dimethoxymethylene-malononitrile, XIHOVMBYUMTLNJ-UHFFFAOYSA-N, 1,1-dimethoxy-2,2-dicyanoethylene, ZINC22167210, 1,1-dimethoxy-2,2-dicyano-ethylene, AKOS000137988, MCULE-7974581662, NE51070, 2,2-Dimethoxyethene-1,1-dicarbonitrile, BS-13220, SC-20448, EN300-40137

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIHOVMBYUMTLNJ-UHFFFAOYSA-N

64672-72-6

2-(dimethoxyphosphinothioylsulfanylmethyl)-6-phenylpyridazin-3-one (1 supplier)

IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)-6-phenylpyridazin-3-one | CAS Registry Number: 51356-14-0
Synonyms: BRN 0819197, 2-(Mercaptomethyl)-6-phenyl-3(2H)-pyridazinone O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-(mercaptomethyl)-6-phenyl-3(2H)-pyridazinone, AC1MI7VQ, LS-108240

Molecular Formula:	C₁₃H₁₅N₂O₃PS₂	Molecular Weight:	342.373562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LAQIMLKRFQBCJD-UHFFFAOYSA-N

51356-14-0

2-(dimethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one (1 supplier)

IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one | CAS Registry Number: 51356-05-9
Synonyms: BRN 0655440, 2-(Mercaptomethyl)-3(2H)-pyridazinone O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-(mercaptomethyl)-3(2H)-pyridazinone, AC1MI7V0, LS-108242

Molecular Formula:	C₇H₁₁N₂O₃PS₂	Molecular Weight:	266.277602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLGBRCXTWVJQHJ-UHFFFAOYSA-N

51356-05-9

2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]Acetic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1219412-89-1
Synonyms: AK139151, Ethyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate

Molecular Formula:	C₁₄H₂₀NO₇P	Molecular Weight:	345.284862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UKCIYRLSZNPVJK-UHFFFAOYSA-N

1219412-89-1

2-(DIMETHOXYPHOSPHINYL)ETHYL LAURATE (5 suppliers)

IUPAC Name: 2-dimethoxyphosphorylethyl dodecanoate | CAS Registry Number: 75905-36-1
Synonyms: 2-(Dimethoxyphosphinyl)ethyl laurate, EINECS 278-339-0, CID174285

Molecular Formula:	C₁₆H₃₃O₅P	Molecular Weight:	336.403981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBTRZYOPYJCGLQ-UHFFFAOYSA-N

75905-36-1

2-(Dimethoxyphosphinyl)succinic acid diethyl ester (1 supplier)

IUPAC Name: diethyl 2-dimethoxyphosphorylbutanedioate | CAS Registry Number: 76300-92-0
Synonyms: 2- succinicaciddiethylester, AGN-PC-0A8E4N, SCHEMBL11318600, Butanedioic acid, (dimethoxyphosphinyl)-, diethyl ester

Molecular Formula:	C₁₀H₁₉O₇P	Molecular Weight:	282.227422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PSTHSPOCTJVNLE-UHFFFAOYSA-N

76300-92-0

2-(dimethoxyphosphorylmethyl)phenol (2 suppliers)

IUPAC Name: 2-(dimethoxyphosphorylmethyl)phenol | CAS Registry Number: 68997-87-5
Synonyms: NSC322538, AC1L78T7, CTK2F7444, NSC-322538

Molecular Formula:	C₉H₁₃O₄P	Molecular Weight:	216.170882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAJHQGFBISANDX-UHFFFAOYSA-N

68997-87-5

2-(dimethoxyphosphorylsulfanylmethyl)-4-methyl-1-methylsulfanylbenzene (1 supplier)

IUPAC Name: 2-(dimethoxyphosphorylsulfanylmethyl)-4-methyl-1-methylsulfanylbenzene | CAS Registry Number: 7205-22-3
Synonyms: BAY 56582, Bayer 56582, Phosphorothioic acid, O,O-dimethyl S-(5-methyl-2-(methylthio)benzyl) ester, AC1L47LG, LS-108852, O,O-dimethyl S-[5-methyl-2-(methylsulfanyl)benzyl] phosphorothioate

Molecular Formula:	C₁₁H₁₇O₃PS₂	Molecular Weight:	292.354642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGWWGNFDTNLHBE-UHFFFAOYSA-N

7205-22-3

2-(DIMETHOXYPHOSPHORYLSULFANYLMETHYL)-5-ETHYLSULFANYL-1,3,4-THIADIAZOL E (3 suppliers)

IUPAC Name: 2-(dimethoxyphosphorylsulfanylmethyl)-5-ethylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 38090-97-0
Synonyms: BRN 1000226, CID217083, LS-108830, O,O-Dimethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-dimethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula:	C₇H₁₃N₂O₃PS₃	Molecular Weight:	300.358481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSXBGJGHFNRKPK-UHFFFAOYSA-N

38090-97-0

2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxypyran-4-one (3 suppliers)

IUPAC Name: 2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxypyran-4-one | CAS Registry Number: 2778-04-3
Synonyms: Phosphopyron, Phosphopyrone, Endocide, Exothion, Endocid, ENDOTHION, Endothion [ISO], Phosphate 100, Caswell No. 422, Niagara 5767, HSDB 1706, FMC 5767, NIA-5767, EINECS 220-472-3, ENT 24,653, EPA Pesticide Chemical Code 422100, 7175 RP, CID17717, BRN 0252435, AC-18,737

Molecular Formula:	C₉H₁₃O₆PS	Molecular Weight:	280.234681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCAGGFXSFQFVQL-UHFFFAOYSA-N

2778-04-3

2-(Dimethyl (oxo)-λ6-sulfanylidene)-1-phenylethan-1-one (2 suppliers)

IUPAC Name: 2-[dimethyl(oxo)-lambda6-sulfanylidene]-1-phenylethanone | CAS Registry Number: 20718-17-6
Synonyms: Oxophenacylidenedimethylsulfur(VI), J3.515.203B, E82372, 2-(DIMETHYL (OXO)-LAMBDA6-SULFANYLIDENE)-1-PHENYLETHAN-1-ONE

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGGRLHWSHSMGDH-UHFFFAOYSA-N

20718-17-6

2-(Dimethyl amino methyl)-4-thiazole methanol (1 supplier)

2-(DIMETHYL(5-METHYLFURAN-2-YL)SILYL)ETHANOL (2 suppliers)

IUPAC Name: 2-[dimethyl-(5-methylfuran-2-yl)silyl]ethanol | CAS Registry Number: 950698-00-7
Synonyms: 2-(DIMETHYL ETHANOL, AKOS006323919

Molecular Formula:	C₉H₁₆O₂Si	Molecular Weight:	184.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJXBHQURIGFJBS-UHFFFAOYSA-N

950698-00-7

2-(dimethyl(phenyl)silyl)ethanamine (0 suppliers)

IUPAC Name: 2-[dimethyl(phenyl)silyl]ethanamine | CAS Registry Number: 17890-14-1
Synonyms: 2-[dimethyl(phenyl)silyl]ethanamine, AC1Q1HXV, AC1L1G51, SCHEMBL2012877, DA-09142

Molecular Formula:	C₁₀H₁₇NSi	Molecular Weight:	179.334180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEPBGZXCTXEETD-UHFFFAOYSA-N

17890-14-1

2-(Dimethyl(vinyl)silyl)-5-(thiophen-2-yl)pentanenitrile (1 supplier)

2872612-69-4

2-(Dimethyl-1,2-oxazol-4-yl)-1-(piperazin-1-yl)ethan-1-one (6 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-piperazin-1-ylethanone | CAS Registry Number: 923163-10-4
Synonyms: 2-(dimethyl-1,2-oxazol-4-yl)-1-(piperazin-1-yl)ethan-1-one, 1-[(3,5-Dimethylisoxazol-4-yl)acetyl]piperazine, 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(piperazin-1-yl)ethan-1-one, ZINC23623010, AKOS005261934, MCULE-7865284081, NE53785, EN300-62302, F1907-3741, Z228587306, 2-(3,5-dimethylisoxazol-4-yl)-1-(piperazin-1-yl)ethanone, 2-(3,5-dimethylisoxazol-4-yl)-1-(piperazin-1-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQQYYNOXNWWMQK-UHFFFAOYSA-N

923163-10-4

2-(Dimethyl-1,2-oxazol-4-yl)-2-methylpropanoic acid (4 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropanoic acid | CAS Registry Number: 1512316-93-6
Synonyms: 2-(dimethyl-1,2-oxazol-4-yl)-2-methylpropanoic acid, MolPort-022-053-536, ZINC77254952, AKOS023250140, Z1966484358, 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropanoic acid

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMKLRTNSXAESAB-UHFFFAOYSA-N

1512316-93-6

2-(Dimethyl-1,2-oxazol-4-yl)-4-methyl-1,3-thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1082897-80-0
Synonyms: 2-(dimethyl-1,2-oxazol-4-yl)-4-methyl-1,3-thiazole-5-carboxylic acid, MolPort-008-500-716, ZINC19763556, AKOS009327214, Z2234185707, 2-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methyl-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHOOWXFFWCUOMU-UHFFFAOYSA-N

1082897-80-0

2-(Dimethyl-1,2-oxazol-4-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetonitrile | CAS Registry Number: 35166-42-8
Synonyms: 2-(dimethyl-1,2-oxazol-4-yl)acetonitrile, 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetonitrile, (3,5-dimethyl-isoxazol-4-yl)-acetonitrile, SCHEMBL6973677, ZINC19752702, AKOS003673055, Z1966398635

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMCQYZGFGHGVTG-UHFFFAOYSA-N

35166-42-8

2-(DIMETHYL-1,2-OXAZOL-4-YL)ETHANETHIOAMIDE (1 supplier)

1082568-23-7

2-(Dimethyl-1,2-oxazol-4-yl)propan-2-amine (5 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-amine | CAS Registry Number: 1520108-32-0
Synonyms: MolPort-022-150-283, ZINC82843389, 2-(dimethyl-1,2-oxazol-4-yl)propan-2-amine

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUEYQBCLMHSKOS-UHFFFAOYSA-N

1520108-32-0

2-(Dimethyl-1,2-oxazol-4-yl)propan-2-amine hydrochloride (5 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1803562-47-1
Synonyms: 2-(dimethyl-1,2-oxazol-4-yl)propan-2-amine hydrochloride, AKOS033771887, Z2146513065, 2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-amine hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKQUOEFDQZUPIK-UHFFFAOYSA-N

1803562-47-1

2-(Dimethyl-1,2-oxazol-4-yl)propanoic acid (5 suppliers)

897008-27-4

2-(Dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid (4 suppliers)

IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid | CAS Registry Number: 855747-47-6
Synonyms: 2-(dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid, 2-{[(3,5-dimethylisoxazol-4-yl)sulfonyl]amino}propanoic acid, (2S)-2-(dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid, CTK6A3433, HMS1701N07, 897046-09-2, STK661463, AKOS000530661, AKOS016043961, MCULE-2653246380, NE38168, ST50143609, EN300-14510, N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]alanine

Molecular Formula:	C₈H₁₂N₂O₅S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WUEJTOKQYQKNEA-UHFFFAOYSA-N

855747-47-6

2-(Dimethyl-1,3-oxazol-4-yl)ethan-1-amine (4 suppliers)

IUPAC Name: 2-(2,5-dimethyl-1,3-oxazol-4-yl)ethanamine | CAS Registry Number: 937237-10-0
Synonyms: 2-(dimethyl-1,3-oxazol-4-yl)ethan-1-amine, 2,5-Dimethyloxazole-4-ethanamine, ZINC11585142, AKOS006310180, MCULE-8642035033, NE45729, 2-(2,5-dimethyl-1,3-oxazol-4-yl)ethan-1-amine, Z1575334728

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWNOHONEYODRKO-UHFFFAOYSA-N

937237-10-0

2-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-amine (1 supplier)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1696176-74-5

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHKGHJJUTDZIDK-UHFFFAOYSA-N

1696176-74-5

2-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-ol | CAS Registry Number: 1895244-29-7

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRDIXCVJBMFNDU-UHFFFAOYSA-N

1895244-29-7

2-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanoic acid | CAS Registry Number: 1863919-12-3

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUEDNVVNADBTQD-UHFFFAOYSA-N

1863919-12-3

2-(Dimethyl-1,3-thiazol-2-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)acetonitrile | CAS Registry Number: 1248557-85-8
Synonyms: 2-(dimethyl-1,3-thiazol-2-yl)acetonitrile, 2-Thiazoleacetonitrile, 4,5-dimethyl-, 2-(4,5-dimethyl-1,3-thiazol-2-yl)acetonitrile, SCHEMBL13737778, ZINC40176421, AKOS005198786, MCULE-8656528611, NE38360, (4,5-dimethyl-thiazol-2-yl)-acetonitrile, 2-(4,5-dimethylthiazol-2-yl)acetonitrile, EN300-85175, Z48848938

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZUFHCBRALCGFV-UHFFFAOYSA-N

1248557-85-8

2-(Dimethyl-1,3-thiazol-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol | CAS Registry Number: 1204298-67-8
Synonyms: 2-(dimethyl-1,3-thiazol-2-yl)ethan-1-ol, SCHEMBL6010212, MolPort-021-886-031, ZINC75856907, AKOS018868497

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFCQMAIULWJXCG-UHFFFAOYSA-N

1204298-67-8

2-(Dimethyl-1,3-thiazol-2-yl)propan-2-amine (4 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-amine | CAS Registry Number: 1082478-78-1
Synonyms: 2-(dimethyl-1,3-thiazol-2-yl)propan-2-amine, 2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-amine, ZINC19721894, AKOS010593490, MCULE-7560440464, NE30665, EN300-79190, Z1250132764

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJWRHDJXXOCCBQ-UHFFFAOYSA-N

1082478-78-1

2-(Dimethyl-1,3-thiazol-5-yl)-2-methoxyethan-1-amine (2 suppliers)

IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methoxyethanamine | CAS Registry Number: 1866792-19-9

Molecular Formula:	C₈H₁₄N₂OS	Molecular Weight:	186.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLOCCKUVUOIWBP-UHFFFAOYSA-N

1866792-19-9

2-(Dimethyl-1,3-thiazol-5-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropanoic acid | CAS Registry Number: 1891416-72-0

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVEZSZDRSAGKDP-UHFFFAOYSA-N

1891416-72-0

2-(Dimethyl-1,3-thiazol-5-yl)acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetic acid;hydrochloride | CAS Registry Number: 2093851-37-5
Synonyms: Z2805877167, 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetic acid hydrochloride

Molecular Formula:	C₇H₁₀ClNO₂S	Molecular Weight:	207.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHFBHPLBDMYKOO-UHFFFAOYSA-N

2093851-37-5

2-(Dimethyl-1,3-thiazol-5-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)butanoic acid | CAS Registry Number: 1540405-95-5

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLVKDEUQAAPORQ-UHFFFAOYSA-N

1540405-95-5

2-(Dimethyl-1,3-thiazol-5-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)propanoic acid | CAS Registry Number: 1538030-10-2

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXOQHASGYJWHPL-UHFFFAOYSA-N

1538030-10-2

2-(Dimethyl-1H-1,2,3-triazol-4-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(1,5-dimethyltriazol-4-yl)acetonitrile | CAS Registry Number: 1936113-50-6

Molecular Formula:	C₆H₈N₄	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPQSRQSSNDOLBW-UHFFFAOYSA-N

1936113-50-6

2-(Dimethyl-1H-1,2,4-triazol-1-yl)aniline (5 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 858000-93-8
Synonyms: 2-(dimethyl-1H-1,2,4-triazol-1-yl)aniline, ZINC41062622, AKOS010602874, MCULE-5952294945, NE19004

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMRCSZSITNDYBS-UHFFFAOYSA-N

858000-93-8

2-(Dimethyl-1h-1,2,4-triazol-1-yl)benzaldehyde (2 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 1250403-98-5
Synonyms: 2-(DIMETHYL-1H-1,2,4-TRIAZOL-1-YL)BENZALDEHYDE, AKOS010601864

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZINIJTVSISYJN-UHFFFAOYSA-N

1250403-98-5

2-(Dimethyl-1H-1,2,4-triazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1694395-61-3

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGMLSWBIGXXGIY-UHFFFAOYSA-N

1694395-61-3

2-(Dimethyl-1h-1,2,4-triazol-1-yl)pyrimidine-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1566659-70-8
Synonyms: 2-(DIMETHYL-1H-1,2,4-TRIAZOL-1-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HYOIADZJXNKOHI-UHFFFAOYSA-N

1566659-70-8

2-(Dimethyl-4H-1,2,4-triazol-3-yl)-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1935894-78-2

Molecular Formula:	C₆H₇F₂N₃O₂	Molecular Weight:	191.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVARBGRFWJTNGD-UHFFFAOYSA-N

1935894-78-2

2-(Dimethyl-4H-1,2,4-triazol-3-yl)-2-fluoroacetic acid (2 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-fluoroacetic acid | CAS Registry Number: 1934666-77-9

Molecular Formula:	C₆H₈FN₃O₂	Molecular Weight:	173.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMQXXCTVOWPVHE-UHFFFAOYSA-N

1934666-77-9

2-(Dimethyl-4H-1,2,4-triazol-3-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 1935623-28-1

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCSMQVKEUVESOL-UHFFFAOYSA-N

1935623-28-1

2-(Dimethyl-4H-1,2,4-triazol-3-yl)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid | CAS Registry Number: 1541852-16-7

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVALGZSJWFEETO-UHFFFAOYSA-N

1541852-16-7

158701 to 158750 of 399131 results Page:

3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 [3175] 3176 3177 3178 3179 3180