2-(2,5-Dimethylthiophen-3-yl)-2-methoxyethan-1-amine,2-(2,5-DIMETHYLTHIOPHEN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

97601 to 97650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)-2-methoxyethanamine | CAS Registry Number: 1483169-70-5
Synonyms: 2-(2,5-DIMETHYLTHIOPHEN-3-YL)-2-METHOXYETHAN-1-AMINE, AKOS015413424

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

InChIKey: QNARGVOOMKXFSA-UHFFFAOYSA-N

1483169-70-5

2-(2,5-DIMETHYLTHIOPHEN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (10 suppliers)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942070-20-4
Synonyms: ACMC-209rqm, SureCN4937795, CTK5H5788, ANW-40220, AG-H-88333

Molecular Formula:	C₁₂H₁₉BO₂S	Molecular Weight:	238.154060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGOMTDDALYCQMG-UHFFFAOYSA-N

942070-20-4

2-(2,5-Dimethylthiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane (2 suppliers)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 952022-28-5
Synonyms: 5,5-dimethyl-2-(2,5-dimethylthien-3-yl)-1,3,2-dioxaborinane, CS-0439119, 2-(2,5-Dimethyl-3-thienyl)-5,5-dimethyl-1,3,2-dioxaborinane

Molecular Formula:	C₁₁H₁₇BO₂S	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBAOACWEYQGISE-UHFFFAOYSA-N

952022-28-5

2-(2,5-Dimethylthiophen-3-yl)-6-methylquinoline-4-carbonyl chloride (5 suppliers)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)-6-methylquinoline-4-carbonyl chloride | CAS Registry Number: 1160260-82-1
Synonyms: 2-(2,5-DIMETHYL-3-THIENYL)-6-METHYLQUINOLINE-4-CARBONYL CHLORIDE, 2-(2,5-dimethylthiophen-3-yl)-6-methylquinoline-4-carbonyl chloride, MolPort-006-391-346, ALBB-011682, ZINC6279197, ZX-AN010499, BBL014992, STL197401, AKOS005173494, MCULE-9207428865, R7055, 4-quinolinecarbonyl chloride, 2-(2,5-dimethyl-3-thienyl)-6-methyl-

Molecular Formula:	C₁₇H₁₄ClNOS	Molecular Weight:	315.815 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWBGWMPVSKCONZ-UHFFFAOYSA-N

1160260-82-1

2-(2,5-Dimethylthiophen-3-yl)-6-methylquinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)-6-methylquinoline-4-carboxylic acid | CAS Registry Number: 587850-77-9
Synonyms: 2-(2,5-DIMETHYL-3-THIENYL)-6-METHYLQUINOLINE-4-CARBOXYLIC ACID, 2-(2,5-dimethylthiophen-3-yl)-6-methylquinoline-4-carboxylic acid, AC1MZTR9, Oprea1_755437, MolPort-001-573-612, ALBB-011607, ZINC6279199, ZX-AN010424, BBL016767, STK434268, AKOS003295495, MCULE-7909377178, R6881, ST50841708, AB01334992-02, 2-(2,5-dimethyl(3-thienyl))-6-methylquinoline-4-carboxylic acid, 4-quinolinecarboxylic acid, 2-(2,5-dimethyl-3-thienyl)-6-methyl-

Molecular Formula:	C₁₇H₁₅NO₂S	Molecular Weight:	297.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYXOTEIZJASUHV-UHFFFAOYSA-N

587850-77-9

2-(2,5-Dimethylthiophen-3-yl)-N-methylethan-1-amine (1 supplier)

108783-20-6

2-(2,5-Dimethylthiophen-3-yl)acetaldehyde (1 supplier)

1342772-94-4

2-(2,5-Dimethylthiophen-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)acetic acid | CAS Registry Number: 26421-34-1
Synonyms: 2-(2,5-dimethylthiophen-3-yl)acetic acid, SCHEMBL1260061, ZINC34257214, 2,5-dimethylthiophen-3-ylacetic acid, (2,5-Dimethyl-3-thienyl)acetic acid, 2,5-dimethyl-3-thiophene acetic acid, AKOS011637559, MCULE-3975103574, NE58720, 2-(2,5-Dimethyl-3-thienyl)acetic acid, Z1318356930

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOFRUWPIASCICK-UHFFFAOYSA-N

26421-34-1

2-(2,5-Dimethylthiophen-3-yl)acetonitrile (1 supplier)

26431-97-0

2-(2,5-Dimethylthiophen-3-yl)azetidine (1 supplier)

1337631-47-6

2-(2,5-Dimethylthiophen-3-yl)cyclopropan-1-amine (1 supplier)

1284968-26-8

2-(2,5-Dimethylthiophen-3-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)ethanamine | CAS Registry Number: 910380-99-3
Synonyms: 2-(2,5-dimethylthiophen-3-yl)ethan-1-amine, ZINC20439455, AKOS010815525, MCULE-8756965050, NE54287, VS-0286, EN300-76225

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQRVRSVTXKEXDR-UHFFFAOYSA-N

910380-99-3

2-(2,5-Dimethylthiophen-3-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2413898-83-4
Synonyms: 2-(2,5-Dimethylthiophen-3-yl)ethanamine;hydrochloride, 2-(2,5-dimethylthiophen-3-yl)ethan-1-aminehydrochloride, EN300-26673442, 2-(2,5-dimethylthiophen-3-yl)ethan-1-amine hydrochloride

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQMMXYLAIRELJU-UHFFFAOYSA-N

2413898-83-4

2-(2,5-DIMETHYLTHIOPHEN-3-YL)ETHAN-1-AMINE,95% (1 supplier)

2-(2,5-dimethylthiophen-3-yl)ethanol (4 suppliers)

IUPAC Name: 2-(2,5-dimethylthiophen-3-yl)ethanol | CAS Registry Number: 26421-50-1
Synonyms: SCHEMBL2040850, AKOS014195746

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.245280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOSGVMNPXNASFC-UHFFFAOYSA-N

26421-50-1

2-(2,5-Dimethylthiophen-3-yl)oxirane (1 supplier)

1410867-09-2

2-(2,5-Dioxaspiro[3.5]nonan-8-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(2,5-dioxaspiro[3.5]nonan-8-yl)acetic acid | CAS Registry Number: 2306276-67-3
Synonyms: starbld0049604

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRECXTMUVQLIHY-UHFFFAOYSA-N

2306276-67-3

2-(2,5-Dioxaspiro[3.5]nonan-8-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(2,5-dioxaspiro[3.5]nonan-8-yl)ethanamine | CAS Registry Number: 1367915-72-7
Synonyms: AKOS022710709

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBXBIRMOUKHJGP-UHFFFAOYSA-N

1367915-72-7

2-(2,5-Dioxaspiro[3.5]nonan-8-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(2,5-dioxaspiro[3.5]nonan-8-yl)ethanol | CAS Registry Number: 2306278-52-2
Synonyms: starbld0011914

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNNYXAQWIDMNBN-UHFFFAOYSA-N

2306278-52-2

2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 52604-93-0
Synonyms: BRN 0040763, N(sup 2)-Phthaloyl-N-phenylaspartimide, Phthalimide, N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-, 2-(2,5-Dioxo-1-phenyl-3-pyrrolidinyl)-1H-isoindole-1,3(2H)-dione, 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,5-DIOXO-1-PHENYL-3-PYRROLIDINYL)-, AGN-PC-0JKRI3, AC1L23RR, LS-84583, 5-22-13-00214 (Beilstein Handbook Reference), 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₂N₂O₄	Molecular Weight:	320.298880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLUHCMRNGZPHJG-UHFFFAOYSA-N

52604-93-0

2-(2,5-DIOXO-1-PYRROLIDINYL)-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)isoindole-1,3-dione | CAS Registry Number: 4403-40-1
Synonyms: ZINC00588000, AC1LJ6F6, SureCN3992123, ARONIS022468, CTK4I7938, MolPort-001-520-919, HMS1586P10, STK080240, AKOS000489344, AG-F-55098, MCULE-8356188721, ST45036088, ST50520050, 2-(2,5-dioxoazolidinyl)benzo[c]azoline-1,3-dione, 2-(2,5-dioxopyrrolidin-1-yl)isoindole-1,3-dione, 2-(2,5-dioxopyrrolidin-1-yl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXWQGVZXWDSHND-UHFFFAOYSA-N

4403-40-1

2-(2,5-Dioxo-1-Pyrrolidinyl)-4-Pyridinecarboxylicacidethylester (4 suppliers)

IUPAC Name: ethyl 2-(2,5-dioxopyrrolidin-1-yl)pyridine-4-carboxylate | CAS Registry Number: 250160-11-3
Synonyms: KB-162258, FT-0608410, 2-(2,5-dioxo-1-pyrrolidinyl)-4-pyridinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKGIBDUTKNEGRO-UHFFFAOYSA-N

250160-11-3

2-(2,5-dioxo-1-pyrrolidinyl)-5-nitroBenzoic acid (0 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-5-nitrobenzoic acid | CAS Registry Number: 627085-90-9
Synonyms: SCHEMBL6140205, CTK7H3239, AKOS009094053, 2-(2,5-DIOXOPYRROLIDIN-1-YL)-5-NITROBENZOIC ACID

Molecular Formula:	C₁₁H₈N₂O₆	Molecular Weight:	264.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVMAARRZLLLTNK-UHFFFAOYSA-N

627085-90-9

2-(2,5-Dioxo-2',3'-dihydrospiro[imidazolidine-4,1'-inden]-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetic acid | CAS Registry Number: 879319-16-1
Synonyms: (2,5-dioxo-2',3'-dihydro-1H-spiro[imidazolidine-4,1'-inden]-1-yl)acetic acid, 2-{2,5-dioxo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-1-yl}acetic acid, MLS001193374, CHEMBL1372432, SCHEMBL17605324, CTK8F1642, HMS2896D11, AKOS000117299, AKOS017278380, MCULE-7915847240, NE31358, AS-43704, SMR000594716, DS-022371, EN300-07622, AB00752191-01, Z199534030

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMFNAAYSERMSLD-UHFFFAOYSA-N

879319-16-1

2-(2,5-Dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetic acid | CAS Registry Number: 24919-38-8
Synonyms: SCHEMBL14454673, 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetic acid, (2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)-acetic acid, AKOS026676497, MCULE-2859002049, 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PZADUWCGARVTQN-UHFFFAOYSA-N

24919-38-8

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-methylpropanenitrile (4 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-2-methylpropanenitrile | CAS Registry Number: 1240384-54-6
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-methylpropanenitrile, ZINC40349817, AKOS010360122, EN300-69991

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZEBCGFMZWESPO-UHFFFAOYSA-N

1240384-54-6

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-phenylacetic Acid (5 suppliers)

777917-71-2

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 954256-28-1
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid, SCHEMBL5291841, CTK7I4602, AKOS000148245, AKOS017294823, MCULE-9612048554, EN300-65246, Z234896347

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQOQDGQKBCOTLV-UHFFFAOYSA-N

954256-28-1

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-methylbutanoic acid (5 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid | CAS Registry Number: 148991-43-9
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-methylbutanoic acid, N-maleoyl valine, CTK6A4098, AKOS000138655, AKOS016901430, MCULE-3253194920, NE52457, EN300-54386, AB01000859-01, F1265-0533

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEDBVOJCMIDZOT-UHFFFAOYSA-N

148991-43-9

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methanesulfonylbutanoic acid (2 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-4-methylsulfonylbutanoic acid | CAS Registry Number: 1016677-58-9
Synonyms: 2-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)-4-METHANESULFONYLBUTANOIC ACID, CTK7I4606, AKOS000165364

Molecular Formula:	C₉H₁₁NO₆S	Molecular Weight:	261.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYNDITMIOYYROY-UHFFFAOYSA-N

1016677-58-9

2-(2,5-DIoxo-2,5-dihydro-1h-pyrrol-1-yl)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carbonitrile (5 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile | CAS Registry Number: 723299-79-4
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile, AC1LHJOH, ZINC367174, ALBB-029907, ZX-AN080717, MFCD03235706, AKOS005209349, MCULE-6697474853, AN-919/15183008, 2-(2,5-dioxopyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile, 4H-cyclohepta[b]thiophene-3-carbonitrile, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTAOFKMFRJLGDU-UHFFFAOYSA-N

723299-79-4

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile | CAS Registry Number: 438532-80-0
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile, ALBB-019052, ZINC2758271, ZX-AN034775, STK397498, AKOS003793911, MCULE-1684677275, 4H-cyclopenta[b]thiophene-3-carbonitrile, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-5,6-dihydro-

Molecular Formula:	C₁₂H₈N₂O₂S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLLBZFBCAYTFCF-UHFFFAOYSA-N

438532-80-0

2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)-5-hydroxybenzoic acid (1 supplier)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-5-hydroxybenzoic acid | CAS Registry Number: 1306080-20-5
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-hydroxybenzoic acid, 2-(2,5-dioxopyrrol-1-yl)-5-hydroxybenzoic acid, ZINC42431774, AKOS010666215, CS-0247789

Molecular Formula:	C₁₁H₇NO₅	Molecular Weight:	233.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEASBOFBGBEJND-UHFFFAOYSA-N

1306080-20-5

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-nitrobenzoic acid (3 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-5-nitrobenzoic acid | CAS Registry Number: 777919-03-6
Synonyms: 2-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)-5-NITROBENZOIC ACID, CTK7H1388, ZINC60393821, AKOS009129161

Molecular Formula:	C₁₁H₆N₂O₆	Molecular Weight:	262.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LAFJWKZCAQPANK-UHFFFAOYSA-N

777919-03-6

2-(2,5-DIoxo-2,5-dihydro-1h-pyrrol-1-yl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (4 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 920478-39-3
Synonyms: 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, ALBB-029902, ZX-AN080712, MFCD02854755, AKOS005209348, benzo[b]thiophene-3-carbonitrile, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-6-phenyl-

Molecular Formula:	C₁₉H₁₄N₂O₂S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUWZLAKOOZBZCR-UHFFFAOYSA-N

920478-39-3

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetohydrazide 2,2,2-trifluoroacetate (5 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)acetohydrazide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1391054-27-5
Synonyms: VKLHIUBGLCUQBN-UHFFFAOYSA-N, AKOS025290430, AK166896, Maleimidoacetic Acid Hydrazide Trifluoroacetate, 2-(2,5-DIOXOPYRROL-1-YL)ACETOHYDRAZIDE; TRIFLUOROACETIC ACID, 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid Hydrazide Trifluoroacetic Acid

Molecular Formula:	C₈H₈F₃N₃O₅	Molecular Weight:	283.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VKLHIUBGLCUQBN-UHFFFAOYSA-N

1391054-27-5

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)acetonitrile | CAS Registry Number: 1184639-97-1
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetonitrile, N-(Cyanomethyl)maleimide, SCHEMBL10699322, ZINC37714392, AKOS010117166, 2-(2,5-dioxopyrrol-1-yl)acetonitrile, EN300-70345

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRHPBZDJHJVHOM-UHFFFAOYSA-N

1184639-97-1

2-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)BENZOIC ACID (3 suppliers)

IUPAC Name: 1-methyl-1,3,5-triazine-2,4-dione | CAS Registry Number: 873-48-3
Synonyms: 1-methyl-1,3,5-triazine-2,4(1h,3h)-dione, NSC76512, AC1Q6EZV, AC1L5OA8, SureCN3068425, NCIOpen2_000683, CTK5F8268, AR-1C4315, NSC-76512, 1-methyl-1,3,5-triazine-2,4-dione, AG-K-61500

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPRMJPOPXSWHBL-UHFFFAOYSA-N

873-48-3

2-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)ETHAN-1-AMINIUM; TRIFLUOROACETATE> 95 % (1 supplier)

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pent-4-ynoic acid (2 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)pent-4-ynoic acid | CAS Registry Number: 1544622-02-7
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pent-4-ynoic acid, SCHEMBL17822953, AKOS020749484, FCH5900369, BBV-45616323, DB-093133, EN300-220140

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RINSUTUWISGBJY-UHFFFAOYSA-N

1544622-02-7

2-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACIDETHYL ESTER (1 supplier)

2-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACIDMETHYL ESTER (1 supplier)

2-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACIDPROPYL ESTER (1 supplier)

2-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER (9 suppliers)

IUPAC Name: methyl 2-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 19077-61-3
Synonyms: methyl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate, methyl 2-(2,5-dioxopyrrol-1-yl)benzoate, F1751-0015, NSC144970, AC1Q5ZBE, Maybridge3_005865, AC1L65E5, CTK0H7011, MolPort-000-155-000, HMS1447K13, AR-1J4382, BBL018917, CCG-51377, STL015401, ZINC00097854, AKOS000296062, methyl 2-(2,5-dioxoazolinyl)benzoate, AG-A-28135, MCULE-1324416799, NSC-144970

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCWKOBRYDWGUOQ-UHFFFAOYSA-N

19077-61-3

2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propionic acid (1 supplier)

2-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-PROPIONICACID (1 supplier)

2-(2,5-Dioxo-2,5-dihydrofuran-3-yl)acetyl chloride (1 supplier)

2376050-53-0

2-(2,5-DIOXO-2,5-DIHYDROPYRROL-1-YL)-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

2-(2,5-dioxo-3-pyrrolidinyl)-1h-isoindole-1,3(2h)-dione (2 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrolidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 3982-20-5
Synonyms: Succinimide, 2-phthalimido-, alpha-Phthalimidoaspartimide, 3-(Phthalimido)-2,5-pyrrolidinedione, N-Phthalyl-d,l-aspartimide, N-Phthaloylaspartimide, dl-, 2-Phthalimido-dl-succinimide, 3151 I.S, 303-16-2, 2-Ftalimmidosuccinimide [Italian], Aspartimide, N-phthalyl-, (d,l)-, NSC 527980, BRN 0484653, N-(2,5-Dioxo-3-pyrrolidinyl)phthalimide, Phthalimide, N-(2,5-dioxo-3-pyrrolidinyl)-, 2-(2,5-dioxopyrrolidin-3-yl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(2,5-dioxo-3-pyrrolidinyl)-, 3-(1,3-Dihydro-1-oxo-2h-isoindol-2-yl)-2,5-pyrrolidinedione, 5-22-13-00213 (Beilstein Handbook Reference), 2-Ftalimmidosuccinimide, 2-Phthalimidosuccinimide

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSNMIAXOGBPRIQ-UHFFFAOYSA-N

3982-20-5

2-(2,5-dioxo-4,4-diphenyl-3-prop-2-enylimidazolidin-1-yl)acetic Acid (1 supplier)

IUPAC Name: 2-(2,5-dioxo-4,4-diphenyl-3-prop-2-enylimidazolidin-1-yl)acetic acid | CAS Registry Number: 130889-49-5
Synonyms: 2,5-Dioxo-4,4-diphenyl-3-(2-propenyl)-1-imidazolidineacetic acid, 1-Imidazolidineacetic acid, 2,5-dioxo-4,4-diphenyl-3-(2-propenyl)-, AC1MIPJF, AGN-PC-0KOWCE, LS-78992, 2-(2,5-dioxo-4,4-diphenyl-3-prop-2-enylimidazolidin-1-yl)acetic acid

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMHKMUQTURLWOB-UHFFFAOYSA-N

130889-49-5

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