5-(Carboxy(2-chlorophenyl)methyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide,5-(CARBOXY(HYDROXY)METHYL)URIDINE METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 5

33051 to 33100 of 111228 results Page:

660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

5-(Carboxy(2-chlorophenyl)methyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide (0 suppliers)

1319197-73-3

5-(CARBOXY(HYDROXY)METHYL)URIDINE METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-2-hydroxyacetate | CAS Registry Number: 89665-83-8
Synonyms: Chmu-methyl ester, CID146066, 5-(Carboxy(hydroxy)methyl)uridine methyl ester

Molecular Formula:	C₁₂H₁₆N₂O₉	Molecular Weight:	332.263440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JNVLKTZUCGRYNN-LQGIRWEJSA-N

89665-83-8

5-(Carboxyhydroxymethyl)-2’-O-methyluridine Methyl Ester (1 supplier)

2450329-71-0

5-(carboxyhydroxymethyl)uridine (1 supplier)

89708-80-5

5-(CARBOXYMETHOXY)URIDINE (2 suppliers)

IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]aniline | CAS Registry Number: 33863-77-3
Synonyms: 4-methyl-n-(4-methylbenzyl)aniline, 4-methyl-N-[(4-methylphenyl)methyl]aniline, NSC158404, AC1L6IAC, AC1Q2ALR, SureCN2005375, AC1Q2M16, CHEMBL493222, CTK1C5651, AR-1G3675, ZINC01605979, AKOS000243468, AG-J-63808, NSC-158404

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEZWNFUVMREVTR-UHFFFAOYSA-N

33863-77-3

5-(CARBOXYMETHYL)-1-(2,4-DICHLOROPHENYL)-1H- 1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (2 suppliers)

320418-32-4

5-(Carboxymethyl)-1-(2,4-dichlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

5-(Carboxymethyl)-1-(4-(trifluoromethoxy)phenyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

5-(CARBOXYMETHYL)-1-(4-CHLOROPHENYL)-1H-1,2,3- TRIAZOLE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-(carboxymethyl)-1-(4-chlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 439095-10-0
Synonyms: 5-(carboxymethyl)-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid, 5-(carboxymethyl)-1-(4-chlorophenyl)triazole-4-carboxylic Acid, ZINC168520, MFCD05021854, AKOS005069925, CS-0367003, 3E-032, 5-(carboxymethyl)-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid

Molecular Formula:	C₁₁H₈ClN₃O₄	Molecular Weight:	281.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPKIWJQMZPREEO-UHFFFAOYSA-N

439095-10-0

5-(Carboxymethyl)-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

5-(CARBOXYMETHYL)-1-(4-METHOXYPHENYL)-1H-1,2,3- TRIAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5-(carboxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxylic acid | CAS Registry Number: 439095-14-4
Synonyms: 5-(carboxymethyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid, 5-(carboxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxylic Acid, Oprea1_548814, ZINC168523, MFCD05021856, AKOS005069933, 3E-035, 5-(carboxymethyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylicacid

Molecular Formula:	C₁₂H₁₁N₃O₅	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AOAXTDWLQWKTNT-UHFFFAOYSA-N

439095-14-4

5-(Carboxymethyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

5-(Carboxymethyl)-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-(carboxymethyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxylic acid | CAS Registry Number: 400080-07-1
Synonyms: 5-(carboxymethyl)-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid, AC1LSY23, MLS000736012, CHEMBL1495716, HMS2642M20, KS-00001V9P, ZINC5763294, 5-(carboxymethyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxylic Acid, AKOS005087294, SMR000338562, 3E-048

Molecular Formula:	C₁₂H₈F₃N₃O₄	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GPGRCMSLXSSBFS-UHFFFAOYSA-N

400080-07-1

5-(Carboxymethyl)-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

5-(CARBOXYMETHYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (1-methyl-2,2-diphenylcyclopropyl)-phenylmethanone | CAS Registry Number: 75854-69-2
Synonyms: (1-methyl-2,2-diphenylcyclopropyl)(phenyl)methanone, NSC120375, AC1L6UCE, AC1Q5F06, CTK5E2099, KST-1A8146, AR-1A0941, AG-K-29518, NSC-120375, (1-methyl-2,2-diphenylcyclopropyl)-phenylmethanone, Methanone,(1-methyl-2,2-diphenylcyclopropyl)phenyl-, Ketone,1-methyl-2,2-diphenylcyclopropyl phenyl (6CI,7CI); NSC 120375

Molecular Formula:	C₂₃H₂₀O	Molecular Weight:	312.404300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSLNZQIDWWVJDI-UHFFFAOYSA-N

75854-69-2

5-(Carboxymethyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-(carboxymethyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1504784-13-7

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AUIACXPRWVPFHR-UHFFFAOYSA-N

1504784-13-7

5-(Carboxymethyl)-2-hydroxybenzoic acid (3 suppliers)

IUPAC Name: 5-(carboxymethyl)-2-hydroxybenzoic acid | CAS Registry Number: 15533-27-4
Synonyms: CHEMBL3228637, AKOS027252224, 5-(carboxymethyl)-2-hydroxybenzoic acid, AK200857

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.158 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NQIDIIMAHJAXGD-UHFFFAOYSA-N

15533-27-4

5-(CArboxymethyl)-2-methoxyphenylboronic acid pinacol ester (2 suppliers)

IUPAC Name: 2-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid | CAS Registry Number: 1200443-26-0
Synonyms: 5-(Carboxymethyl)-2-methoxyphenylboronic acid pinacol ester, SCHEMBL2724971, ZINC170005962

Molecular Formula:	C₁₅H₂₁BO₅	Molecular Weight:	292.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWERXHFFDPSMAP-UHFFFAOYSA-N

1200443-26-0

5-(Carboxymethyl)-2-methyl-1-phenyl-1H-pyrrole-3-carboxylic acid (1 supplier)

106473-29-4

5-(Carboxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(carboxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 2060021-57-8
Synonyms: ZINC536955111

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QPAGTMUPFSFJDV-UHFFFAOYSA-N

2060021-57-8

5-(Carboxymethyl)-4-oxo-4,5-dihydroisoxazolo[5,4-d]pyrimidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 5-(carboxymethyl)-4-oxo-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 931353-71-8
Synonyms: 5-(carboxymethyl)-4-oxo-4,5-dihydroisoxazolo[5,4-d]pyrimidine-3-carboxylic acid, ZINC20847881, CCG-125267, CS-0291048, EN300-6764164, 5-(carboxymethyl)-4-oxo-4H,5H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylic acid

Molecular Formula:	C₈H₅N₃O₆	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VUJRRMNFFZEHFH-UHFFFAOYSA-N

931353-71-8

5-(Carboxymethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(carboxymethyl)-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid | CAS Registry Number: 2007910-20-3
Synonyms: ZINC498050822

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDTYDPJCRWKOIB-UHFFFAOYSA-N

2007910-20-3

5-(CARBOXYMETHYL)-5H-[1,2,4]TRIAZINO[5,6-B]INDOLE-3-THIOL (8 suppliers)

IUPAC Name: 2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid | CAS Registry Number: 309283-89-4
Synonyms: SBB001653, (2-Mercapto-1,3,4,9-tetraaza-fluoren-9-yl)-acetic acid, (3-Mercapto-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid, (3-sulfanyl-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid, 5-(Carboxymethyl)-5H-[1,2,4]triazino[5,6-b]indole-3-thiol, 2-(3-sulfanyl-1,2,4-triazino[5,6-b]indol-5-yl)acetic acid, ZERO/001331, AC1LEGQD, Oprea1_293842, Oprea1_389687, MLS001203369, CHEMBL1405739, CTK7J4940, CTK8F6774, MolPort-001-758-406, HMS1676D01, HMS2819A11, BBL005130, STK077272, AKOS000301429

Molecular Formula:	C₁₁H₈N₄O₂S	Molecular Weight:	260.271820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCMDWJXBUZDEKA-UHFFFAOYSA-N

309283-89-4

5-(carboxymethylamino)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic Acid (2 suppliers)

IUPAC Name: 5-(carboxymethylamino)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 71074-46-9
Synonyms: CHEMBL52715, NSC294902, AC1L8RPX, SCHEMBL14027304, BDBM50028536, NSC-294902, Glycine,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-.gamma.-glutamyl]-, 4-(Carboxymethyl-carbamoyl)-2-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-butyric acid, 5-(carboxymethylamino)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₂H₂₅N₉O₆	Molecular Weight:	511.490600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: UCADQUQKRCWKNP-UHFFFAOYSA-N

71074-46-9

5-(CARBOXYMETHYLAMINOMETHYL)-2-THIOURIDINE (5 suppliers)

IUPAC Name: 2-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylamino]acetic acid | CAS Registry Number: 78173-95-2
Synonyms: 5-Cmtu, CID3037867, 5-(Carboxymethylaminomethyl)-2-thiouridine, Glycine, N-((1,2,3,4-tetrahydro-4-oxo-1-beta-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl)-

Molecular Formula:	C₁₂H₁₇N₃O₇S	Molecular Weight:	347.344280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VKLFQTYNHLDMDP-PNHWDRBUSA-N

78173-95-2

5-(Cbz-amino)-2-azaspiro[3.3]heptane (5 suppliers)

IUPAC Name: benzyl N-(2-azaspiro[3.3]heptan-7-yl)carbamate | CAS Registry Number: 1352546-84-9
Synonyms: benzyl N-{2-azaspiro[3.3]heptan-5-yl}carbamate, MolPort-035-943-029, AKOS025405355, PB36108, AK184891, 5-(N-Cbz-amino)-2-azaspiro[3.3]heptane, Q-4883

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAHMZHHMKRRHPQ-UHFFFAOYSA-N

1352546-84-9

5-(Cbz-aminomethyl)-1H-tetrazole (2 suppliers)

IUPAC Name: benzyl N-(2H-tetrazol-5-ylmethyl)carbamate | CAS Registry Number: 33841-53-1
Synonyms: C10H11N5O2, SCHEMBL880554, ZINC44927034, AKOS011127370, benzyl (1H-Tetrazol-5-ylmethyl)carbamate, 5-(Benzyloxycarbonylaminomethyl)-2H-tetrazole

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.231 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQHHAOGXXZIHFB-UHFFFAOYSA-N

33841-53-1

5-(Chloro Acetyl)-2,3-Dihydrobenzofuran (11 suppliers)

IUPAC Name: 2-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 64089-34-5
Synonyms: 5-Chloroacetyl-2,3-dihydrobenzofuran, 2-chloro-1-(2,3-dihydrobenzofuran-5-yl)ethanone, 2-Chloro-1-(2,3-dihydro-benzofuran-5-yl)-ethanone, 2-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone, ZINC05000136, AC1O6PBB, CTK5C0676, MolPort-000-136-660, ANW-58745, FC1057, SBB092059, AKOS000160282, AG-A-38863, AG-G-40118, MCULE-3813699826, AK-68385, ASN 15780054, KB-21936, A-1780, A13934

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQFACNABSBZAFM-UHFFFAOYSA-N

64089-34-5

5-(Chloro(difluoro)methyl)-1-(4-chlorophenyl)-3-methyl-1H-pyrazole (0 suppliers)

5-(Chloro(difluoro)methyl)-3-methyl-1H-pyrazole (0 suppliers)

5-(Chloro(difluoro)methyl)-3-methyl-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-1-carboxamide (0 suppliers)

5-(CHLORO-DIFLUORO-METHYL)-ISOXAZOLE (1 supplier)

5-(CHLOROACETYL)-1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-ONE (10 suppliers)

IUPAC Name: 5-(2-chloroacetyl)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 93202-41-6
Synonyms: 5-(2-Chloro-acetyl)-1,3-dihydro-benzoimidazol-2-one, F3308-1185, 5-(2-chloroacetyl)-3-hydrobenzimidazol-2-one, ZINC03287171, AC1M6OX4, CTK5H2189, MolPort-000-679-517, SBB027355, AKOS000301699, AG-A-79818, AG-H-81084, MCULE-8786825278, BB 0258096, ST50342143, 5-(2-chloroacetyl)-1,3-dihydrobenzimidazol-2-one, 5-(2-chloroacetyl)-1H-benzo[d]imidazol-2(3H)-one, 5-(2-chloroacetyl)-1,3-dihydro-1,3-benzodiazol-2-one, T0520-2084

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVJCMNPIXOVPIA-UHFFFAOYSA-N

93202-41-6

5-(chloroacetyl)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 4-(6-methyl-1H-indol-3-yl)butan-2-one | CAS Registry Number: 1018636-03-7
Synonyms: AKOS022212015, SC-61267, 2-BUTANONE,4-(6-METHYL-1H-INDOL-3-YL)-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVAJPPRXPRODON-UHFFFAOYSA-N

1018636-03-7

5-(CHLOROACETYL)-1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (1 supplier)

5-(chloroacetyl)-1-methyl-1,3-dihydro-2H-indol-2-one (1 supplier)

5-(CHLOROACETYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE (10 suppliers)

IUPAC Name: 2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 3534-05-2
Synonyms: 5-Chloracetyl-iminodibenzyl, MLS001207862, STOCK2S-06359, MolPort-000-469-739, ZINC00308564, CID606505, STK095972, BAS 02927319, SMR000517956, 2-Chloro-1-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone, 5-(Chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepine, 2-chloro-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXCPQCCKJNJBJU-UHFFFAOYSA-N

3534-05-2

5-(chloroacetyl)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine (1 supplier)

5-(chloroacetyl)-3-methyl-1,3-dihydro-2H-indol-2-one (1 supplier)

5-(chloroacetyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (1 supplier)

5-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE (4 suppliers)

IUPAC Name: 5-(2-chloroacetyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 923168-29-0
Synonyms: 5-(chloroacetyl)-4-(trifluoromethyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 5-(2-chloroacetyl)-4-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one, AC1Q4JIF, CTK6H4957, MolPort-002-471-871, AKOS030739672, MCULE-8067135546, NE14011, EN300-26459, J-516308

Molecular Formula:	C₁₂H₁₀ClF₃N₂O₂	Molecular Weight:	306.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABQWGXXZGDJLIX-UHFFFAOYSA-N

923168-29-0

5-(CHLOROACETYL)-4-METHYL-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE (4 suppliers)

IUPAC Name: 5-(2-chloroacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 73416-91-8
Synonyms: ST50560929, 2H-1,5-Benzodiazepin-2-one, 5-(chloroacetyl)-1,3,4,5-tetrahydro-4-methyl-, 5-(chloroacetyl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, AC1L4FCR, AC1Q2QJ0, CTK2H9325, MolPort-002-468-026, AKOS001122504, AG-A-81599, MCULE-2418682484, EN300-11811, T5319319, 5-(2-chloroacetyl)-4-methyl-1H,3H,4H-benzo[b]1,4-diazaperhydroepin-2-one, 5-(2-chloroacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one, 5-(2-chloroacetyl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCPNAYAAEMIXMZ-UHFFFAOYSA-N

73416-91-8

5-(chloroacetyl)-4-thien-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (1 supplier)

5-(CHLOROACETYL)-5{H}-DIBENZO[{B},{F}]AZEPINE (1 supplier)

5-(Chloroacetyl)-6-methoxy-1-benzofuran-3(2H)-one (1 supplier)

5-(chloroacetyl)-8-hydroxy-2(1H)-quinolinone (1 supplier)

IUPAC Name: 5-(2-chloroacetyl)-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 56957-71-2
Synonyms: 5-(Chloroacetyl)-8-hydroxy-2(1H)-quinolinone, SCHEMBL867593, ZXYHUDMEPGYCDF-UHFFFAOYSA-N, AKOS022660178, SC-69584

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXYHUDMEPGYCDF-UHFFFAOYSA-N

56957-71-2

5-(chloroacetyl)indoline-1-carbaldehyde (0 suppliers)

5-(CHLOROCARBONYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 4-carbonochloridoyl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 69579-33-5
Synonyms: AG-G-71031, 1H-IMIDAZOLE-4-CARBOXYLIC ACID, 5-(CHLOROCARBONYL)-, CTK2F2120, 1H-Imidazole-4-carboxylicacid, 5-(chlorocarbonyl)-, 1H-Imidazole-4-carboxylic acid, 5-(chlorocarbonyl)- (9CI)

Molecular Formula:	C₅H₃ClN₂O₃	Molecular Weight:	174.541920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIEYPDQBQYYPGK-UHFFFAOYSA-N

69579-33-5

5-(CHLOROCARBONYL)-2,3-DIHYDRO-2-OXO-1H-IMIDAZOLE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-carbonochloridoyl-2-oxo-1,3-dihydroimidazole-4-carboxylic acid | CAS Registry Number: 69579-39-1
Synonyms: AG-G-71032, 1H-IMIDAZOLE-4-CARBOXYLIC ACID, 5-(CHLOROCARBONYL)-2,3-DIHYDRO-2-OXO-, CTK2F2119, 1H-Imidazole-4-carboxylicacid, 5-(chlorocarbonyl)-2,3-dihydro-2-oxo-, 1H-Imidazole-4-carboxylicacid,5-(chlorocarbonyl)-2,3-dihydro-2-oxo-(9CI)

Molecular Formula:	C₅H₃ClN₂O₄	Molecular Weight:	190.541320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QEFLFNLGLZIJDU-UHFFFAOYSA-N

69579-39-1

5-(Chlorodifluoromethyl)-1,2-oxazole (8 suppliers)

IUPAC Name: 5-[chloro(difluoro)methyl]-1,2-oxazole | CAS Registry Number: 116611-76-8
Synonyms: 5-(chlorodifluoromethyl)-1,2-oxazole, Isoxazole,5-(chlorodifluoromethyl)-, 5-(Chloro-difluoro-methyl)-isoxazole, ACMC-1BSQ8, SureCN9814076, AGN-PC-000N2V, 5-(chlorodifluoromethyl)isoxazole, CTK4A9905, 5-(Difluorochloromethyl)isoxazole, MolPort-001-775-333, 5-[chloro(difluoro)methyl]isoxazole, PC4181, SBB086944, ZINC02540175, Isoxazole, 5-(chlorodifluoromethyl)-, AKOS006343722, AG-D-38135, KB-41007, FT-0693441, 5-[chloranyl-bis(fluoranyl)methyl]-1,2-oxazole

Molecular Formula:	C₄H₂ClF₂NO	Molecular Weight:	153.514586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVJPPFAOCXDDPW-UHFFFAOYSA-N

116611-76-8

33051 to 33100 of 111228 results Page:

660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680