2-(CARBAMOYLAMINO)CYCLOHEXANECARBOXYLIC ACID,2-(carbamoylcarbamoyl)-2-ethylbutanoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156601 to 156650 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-(CARBAMOYLAMINO)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)dodecanamide | CAS Registry Number: 6955-00-6
Synonyms: n-(4-amino-2-methylquinolin-6-yl)dodecanamide, NSC33348, AC1L5RG1, AC1Q5N0T, AR-1J8899, NSC-33348

Molecular Formula:	C₂₂H₃₃N₃O	Molecular Weight:	355.516920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPLFKOYEYICWJN-UHFFFAOYSA-N

6955-00-6

2-(carbamoylcarbamoyl)-2-ethylbutanoic Acid (0 suppliers)

IUPAC Name: 2-(carbamoylcarbamoyl)-2-ethylbutanoic acid | CAS Registry Number: 680-47-7
Synonyms: Diethylmalonuric acid, AC1O5C1E, ZINC34065262, AKOS022647059, 2-(carbamoylcarbamoyl)-2-ethylbutanoic acid, Butanoic acid, 2-(((aminocarbonyl)amino)carbonyl)-2-ethyl-

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QDWRZRPXJGLOMC-UHFFFAOYSA-N

680-47-7

2-(carbamoylcarbamoyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-(carbamoylcarbamoyl)benzoic acid | CAS Registry Number: 13435-16-0
Synonyms: Phthalic acid monoureide, 2-(carbamoylcarbamoyl)benzoic acid, N-Carbamoylphthalamic acid, Phthalamic acid, N-carbamoyl-, BRN 3531296, ST50999377, AGN-PC-0JLUJA, AC1L35G6, AKOS024366042, 2-[N-(???methyl)carbamoyl]benzoic acid, LS-109075, 4-09-00-03263 (Beilstein Handbook Reference), Benzoic acid, 2-(((aminocarbonyl)amino)carbonyl)-, Benzoic acid, 2-(((aminocarbonyl)amino)carbonyl)- (9CI)

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZGWSIKBJQLBUPK-UHFFFAOYSA-N

13435-16-0

2-(Carbamoylmethanesulfinyl)benzoic acid (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethyl)sulfinylbenzoic acid | CAS Registry Number: 682749-23-1
Synonyms: BBV-32219685, EN300-213262

Molecular Formula:	C₉H₉NO₄S	Molecular Weight:	227.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AUTVOLPTZGPUCF-UHFFFAOYSA-N

682749-23-1

2-(Carbamoylmethoxy)-5-chlorobenzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethoxy)-5-chlorobenzenesulfonyl chloride | CAS Registry Number: 1427379-76-7
Synonyms: 2-(carbamoylmethoxy)-5-chlorobenzene-1-sulfonyl chloride, AKOS021105481, ZINC100468732, NE26553, EN300-122716

Molecular Formula:	C₈H₇Cl₂NO₄S	Molecular Weight:	284.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHXKVAMXMYVZBM-UHFFFAOYSA-N

1427379-76-7

2-(Carbamoylmethyl)-4-methyl-1H-pyrrole-3-carboxylic acid (3 suppliers)

1909337-20-7

2-(Carbamoylmethyl)-4-methylpyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethyl)-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 90223-28-2
Synonyms: 2-(carbamoylmethyl)-4-methylpyrimidine-5-carboxylic acid, ZINC43557965, AKOS010968404

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQBKREOONKOYIE-UHFFFAOYSA-N

90223-28-2

2-(Carbamoylmethyl)-5-methylpyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethyl)-5-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1691737-38-8

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUWNZWVLICEJNK-UHFFFAOYSA-N

1691737-38-8

2-(carbamoylmethyl)-5-nitrobenzoic acid (0 suppliers)

2-(Carbamoylmethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethyl)-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1248816-19-4
Synonyms: 2-(carbamoylmethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid, AKOS011298747

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCERCRRKTNJMJU-UHFFFAOYSA-N

1248816-19-4

2-(Carbamoylmethyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethyl)benzoic acid | CAS Registry Number: 4476-30-6
Synonyms: 2-(carbamoylmethyl)benzoic acid, 2-carboxybenzeneacetamide, carbamoylmethyl benzoic acid, SCHEMBL2347514, BDBHJSHCZKNLJL-UHFFFAOYSA-N, ZINC118692341

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDBHJSHCZKNLJL-UHFFFAOYSA-N

4476-30-6

2-(Carbamoylmethyl)furan-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethyl)furan-3-carboxylic acid | CAS Registry Number: 1803611-24-6
Synonyms: 2-(carbamoylmethyl)furan-3-carboxylic acid, AKOS033755020, ZINC225604829, Z2065464251

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTZGJWKQSSXDKW-UHFFFAOYSA-N

1803611-24-6

2-(Carbamoylmethyl)pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1342467-45-1
Synonyms: 2-(carbamoylmethyl)pyrimidine-4-carboxylic acid, AKOS012041242

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLDUQZNEYMMFBK-UHFFFAOYSA-N

1342467-45-1

2-(Carbamoylmethylamino)ethanesulfonic acid (24 suppliers)

IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4
Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid

Molecular Formula:	C₄H₁₀N₂O₄S	Molecular Weight:	182.198200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

7365-82-4

2-(Carbamoyloxymethyl)-2-methylbutyl=butylcarbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylbutyl] N-butylcarbamate | CAS Registry Number: 25384-73-0
Synonyms: 2-Ethyl-2-methyl-1,3-propanediol butylcarbamate carbamate, 2-[(carbamoyloxy)methyl]-2-methylbutyl butylcarbamate, 1,3-Propanediol, 2-ethyl-2-methyl-, butylcarbamate, carbamate, AC1L3KD1, AC1Q635Z, CTK8D6456, LP045876, OR248623, LS-120423, [2-(carbamoyloxymethyl)-2-methylbutyl] N-butylcarbamate, 2-[(CARBAMOYLOXY)METHYL]-2-METHYLBUTYL N-BUTYLCARBAMATE, CARBAMIC ACID, BUTYL-,2-(HYDROXYMETHYL)-2-METHYLBUTYL ESTER CARBAMATE (ESTER) (8CI)

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJBAFESJPDKJEJ-UHFFFAOYSA-N

25384-73-0

2-(Carbamoyloxymethyl)-2-methylbutyl=N-methylcarbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylbutyl] N-methylcarbamate | CAS Registry Number: 25384-67-2
Synonyms: 2-Ethyl-2-methyl-1,3-propanediol carbamate methylcarbamate, 1,3-Propanediol, 2-ethyl-2-methyl-, carbamate, methylcarbamate, AC1L3KCM, 2-[(carbamoyloxy)methyl]-2-methylbutyl methylcarbamate, AC1Q6351, OR248621, LS-120427, [2-(carbamoyloxymethyl)-2-methylbutyl] N-methylcarbamate, CARBAMIC ACID, METHYL-,2-(HYDROXYMETHYL)-2-METHYLBUTYL ESTER CARBAMATE (ESTER) (8CI)

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPMKEQXUUSDMIW-UHFFFAOYSA-N

25384-67-2

2-(Carbamoyloxymethyl)-2-methylpentyl=ethylcarbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-ethylcarbamate | CAS Registry Number: 25384-75-2
Synonyms: BRN 1875971, 2-[(carbamoyloxy)methyl]-2-methylpentyl ethylcarbamate, 2-Methyl-2-propyl-1,3-propanediol carbamate ethylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate, ethylcarbamate, 2589-17-5, AC1L3KD7, AC1Q635M, CTK8D6465, DTXSID90276196, OR133528, LS-120635, [2-(carbamoyloxymethyl)-2-methylpentyl] N-ethylcarbamate

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LORFBSZZGKKTAK-UHFFFAOYSA-N

25384-75-2

2-(Carbamoyloxymethyl)-2-methylpentyl=propylcarbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propylcarbamate | CAS Registry Number: 25384-78-5
Synonyms: BRN 2416675, 2-Methyl-2-propyl-1,3-propanediol carbamate propylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate, propylcarbamate, AC1L3KDG, AC1Q635U, 2-[(carbamoyloxy)methyl]-2-methylpentyl propylcarbamate, LP048182, OR248626, LS-120643, [2-(carbamoyloxymethyl)-2-methylpentyl] N-propylcarbamate, 2-[(CARBAMOYLOXY)METHYL]-2-METHYLPENTYL N-PROPYLCARBAMATE, CARBAMIC ACID, PROPYL-,2-[[(AMINOCARBONYL)OXY]METHYL]-2-METHYLPENTYL ESTER (9CI)

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUDDUULTKKTFNC-UHFFFAOYSA-N

25384-78-5

2-(carbamoyloxymethyl)hexyl Carbamate (1 supplier)

IUPAC Name: 2-(carbamoyloxymethyl)hexyl carbamate | CAS Registry Number: 25451-12-1
Synonyms: 1,3-Propanediol, 2-butyl-, dicarbamate, 2-Butyl-1,3-propanediol dicarbamate, 2-(carbamoyloxymethyl)hexyl carbamate, AGN-PC-0JLL9J, AC1L3L05, AC1Q634J, KST-1B2396, AR-1B7261, LS-120203, 2-[(carbamoyloxy)methyl]hexyl carbamate (non-preferred name)

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYVDBMJJKIAKIK-UHFFFAOYSA-N

25451-12-1

2-(carbamoyloxymethyl)nonyl Carbamate (0 suppliers)

IUPAC Name: 2-(carbamoyloxymethyl)nonyl carbamate | CAS Registry Number: 25451-14-3
Synonyms: 2-Heptyl-1,3-propanediol dicarbamate, 2-(carbamoyloxymethyl)nonyl carbamate, 1,3-Propanediol, 2-heptyl-, dicarbamate, 2-[(carbamoyloxy)methyl]nonyl carbamate(non-preferred name), AGN-PC-0JN5JW, AC1L4U2G, AC1Q634M, AR-1D6146, LS-120484, 2-[(carbamoyloxy)methyl]nonyl carbamate (non-preferred name)

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HANIHLIGPMPSML-UHFFFAOYSA-N

25451-14-3

2-(CARBAMYLMETHYL)-8-HYDROXY-3H-CYCLOPENTA[A]NAPHTHALENE (3 suppliers)

IUPAC Name: 2-(8-hydroxy-3H-cyclopenta[a]naphthalen-2-yl)acetamide | CAS Registry Number: 72908-01-1
Synonyms: 2-Cmhcpnap, CHEBI:347027, NSC325674, CID189776, 3H-Benz(e)indene-2-acetamide, 8-hydroxy-, 2-(8-Hydroxy-3H-cyclopenta[a]naphthalen-2-yl)-acetamide, 2-(Carbamylmethyl)-8-hydroxy-3H-cyclopenta(a)naphthalene

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDYLTZBERJPKKA-UHFFFAOYSA-N

72908-01-1

2-(Carbazol-9-yl)benzonitrile (5 suppliers)

IUPAC Name: 2-carbazol-9-ylbenzonitrile | CAS Registry Number: 1383957-80-9
Synonyms: SCHEMBL16484498, AKOS026673144, ZINC169725156, AK196749, BG00975173

Molecular Formula:	C₁₉H₁₂N₂	Molecular Weight:	268.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHYSLACLZCXOLQ-UHFFFAOYSA-N

1383957-80-9

2-(CARBETHOXYMETHYLMERCAPTO)-4-METHYLPYRIMIDINE (1 supplier)

2-(CARBOMETHOXY)ETHYLMETHYLDICHLOROSILANE (5 suppliers)

IUPAC Name: methyl 3-[dichloro(methyl)silyl]propanoate | CAS Registry Number: 18163-42-3
Synonyms: 2-(Carbomethoxy)ethylmethyldichlorosilane, AG-E-31589, Propanoic acid, 3-(dichloromethylsilyl)-, methyl ester, Methyl 3-(dichloromethylsilyl)propionate, AC1L3DQL, AC1Q5ZTD, CTK4D7939, EINECS 242-045-0, AR-1C8724, AKOS015909084, KB-15449, Methyl 3-[dichloro(methyl)silyl]propanoate, 2-(Carbomethoxy)ethyl methyl dichlorosilane, FT-0694409, I14-33828, Propanoic acid,2-(dichloromethylsilyl)-, methyl ester, Propionic acid, 3-(dichloromethylsilyl)-, methyl ester, Propionicacid, 2-(dichloromethylsilyl)-, methyl ester (6CI,7CI,8CI);2-(carbomethoxy)ethylmethyldichlorosilane;2-(carbomethoxy)ethylmethyldichlorosilane 97%;

Molecular Formula:	C₅H₁₀Cl₂O₂Si	Molecular Weight:	201.123200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWCNCHYFFPUDIH-UHFFFAOYSA-N

18163-42-3

2-(CARBOMETHOXY)ETHYLMETHYLDIMETHOXYSILANE (3 suppliers)

76301-03-5

2-(CARBOMETHOXY)ETHYLTRICHLOROSILANE (7 suppliers)

IUPAC Name: methyl 3-trichlorosilylpropanoate | CAS Registry Number: 18147-81-4
Synonyms: Methyl 3-(trichlorosilyl)propionate, 2-Carbomethoxyethyltrichlorosilane, CID87475, 2-(Carbomethoxy)ethyltrichlorosilane, EINECS 242-036-1, Propanoic acid, 3-(trichlorosilyl)-, methyl ester, 95061-83-9

Molecular Formula:	C₄H₇Cl₃O₂Si	Molecular Weight:	221.541680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHWAWUSLARFVNH-UHFFFAOYSA-N

18147-81-4

2-(CARBOMETHOXY)ETHYLTRIMETHOXYSILANE (5 suppliers)

IUPAC Name: methyl 3-trimethoxysilylpropanoate | CAS Registry Number: 76301-00-3
Synonyms: AG-H-04390, CTK5E2730, XJLTZAGUXSAJCZ-UHFFFAOYSA-, Methyl3-(trimethoxysilyl)propanoate, Propanoic acid,3-(trimethoxysilyl)-, methyl ester, InChI=1/C7H16O5Si/c1-9-7(8)5-6-13(10-2,11-3)12-4/h5-6H2,1-4H3

Molecular Formula:	C₇H₁₆O₅Si	Molecular Weight:	208.284440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJLTZAGUXSAJCZ-UHFFFAOYSA-N

76301-00-3

2-(CARBONYLMETHYL)-1,6-DIMETHYLPYRIDINIUM IODIDE DIMETHYL MERCAPTAL (2 suppliers)

IUPAC Name: 2-[6-ethyl-1,5-dimethyl-3,4-bis(sulfanyl)pyridin-1-ium-2-yl]ethenone iodide | CAS Registry Number: 104664-39-3
Synonyms: LS-132326, 2-(Carbonylmethyl)-1,6-dimethylpyridinium iodide dimethyl mercaptal, Pyridinium, 2-(2,2-bis(methylthio)ethenyl)-1,6-dimethyl-, iodide, Pyridinium, 2-(carbonylmethyl)-1,6-dimethyl-, iodide, dimethyl mercaptal

Molecular Formula:	C₁₁H₁₄INOS₂	Molecular Weight:	367.269430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IALKWHNHXRIUQU-UHFFFAOYSA-N

104664-39-3

2-(CARBONYLMETHYL)-1-METHYLPYRIDINIUM IODIDE DIBUTYL MERCAPTAL (2 suppliers)

IUPAC Name: 2-[5,6-dibutyl-1-methyl-3,4-bis(sulfanyl)pyridin-1-ium-2-yl]ethenone iodide | CAS Registry Number: 104664-41-7
Synonyms: LS-132327, 2-(Carbonylmethyl)-1-methylpyridinium iodide dibutyl mercaptal, Pyridinium, 2-(2,2-bis(butylthio)ethenyl)-1-methyl-, iodide, Pyridinium, 2-(carbonylmethyl)-1-methyl-, iodide, dibutyl mercaptal

Molecular Formula:	C₁₆H₂₄INOS₂	Molecular Weight:	437.402330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LULWVVOBKNZYPQ-UHFFFAOYSA-N

104664-41-7

2-(CARBONYLMETHYL)-1-METHYLPYRIDINIUM IODIDE DIETHYL MERCAPTAL (2 suppliers)

IUPAC Name: 2-[5,6-diethyl-1-methyl-3,4-bis(sulfanyl)pyridin-1-ium-2-yl]ethenone iodide | CAS Registry Number: 104664-40-6
Synonyms: LS-132328, 2-(Carbonylmethyl)-1-methylpyridinium iodide diethyl mercaptal, Pyridinium, 2-(2,2-bis(ethylthio)ethenyl)-1-methyl-, iodide, Pyridinium, 2-(carbonylmethyl)-1-methyl-, iodide, diethyl mercaptal

Molecular Formula:	C₁₂H₁₆INOS₂	Molecular Weight:	381.296010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXPSPWLNUSSRRK-UHFFFAOYSA-N

104664-40-6

2-(CARBONYLMETHYL)-1-METHYLPYRIDINIUM IODIDE DIHEXYL MERCAPTAL (2 suppliers)

IUPAC Name: 2-[5,6-dihexyl-1-methyl-3,4-bis(sulfanyl)pyridin-1-ium-2-yl]ethenone iodide | CAS Registry Number: 104664-42-8
Synonyms: LS-132329, 2-(Carbonylmethyl)-1-methylpyridinium iodide dihexyl mercaptal, Pyridinium, 2-(2,2-bis(hexylthio)ethenyl)-1-methyl-, iodide, Pyridinium, 2-(carbonylmethyl)-1-methyl-, iodide, dihexyl mercaptal

Molecular Formula:	C₂₀H₃₂INOS₂	Molecular Weight:	493.508650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SETGNXKGIWPNNA-UHFFFAOYSA-N

104664-42-8

2-(Carbopentoxy-3,4,5-Trichlorophenyl)Oxalate (1 supplier)

2-(CARBOXY-3'-PROPYL)-3-AMINO-4-METHYL-6-PHENYLPYRIDAZINIUM CHLORIDE (5 suppliers)

IUPAC Name: 4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid hydrochloride | CAS Registry Number: 96440-63-0
Synonyms: CID125958, SR 95103, SR-95103, 2-(Carboxy-3'-propyl)-3-amino-4-methyl-6-phenylpyridazinium chloride, 1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl-, monohydrochloride

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MDCYBLVSLOPFAZ-UHFFFAOYSA-N

96440-63-0

2-(CARBOXY-3'-PROPYL)-3-AMINO-6-P-CHLOROPHENYLPYRIDAZINIUM CHLORIDE (2 suppliers)

IUPAC Name: 4-[3-(4-chlorophenyl)-6-iminopyridazin-1-yl]butanoic acid hydrochloride | CAS Registry Number: 105537-78-8
Synonyms: CID129049, SR 42641, SR-42641, 2-(Carboxy-3'-propyl)-3-amino-6-p-chlorophenylpyridazinium chloride, 1(6H)-Pyridazinebutanoic acid, 3-(4-chlorophenyl)-6-imino-, monohydrochloride

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₂	Molecular Weight:	328.193800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VNPPHGFFFFMXND-UHFFFAOYSA-N

105537-78-8

2-(carboxyamino)acetic Acid (1 supplier)

IUPAC Name: 2-(carboxyamino)acetic acid | CAS Registry Number: 5657-08-9
Synonyms: N-Carboxyglycine, Glycine, N-carboxy-, SCHEMBL115120, CTK1H4301, ZINC2507912, AKOS006273383

Molecular Formula:	C₃H₅NO₄	Molecular Weight:	119.076100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UCWMWNHWCYYDTD-UHFFFAOYSA-N

5657-08-9

2-(CARBOXYCARBONYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 2-oxalobenzoic acid | CAS Registry Number: 528-46-1
Synonyms: PHTHALONIC ACID, 2-oxalo-benzoic acid, 2-Oxalyl-benzoic acid, AIDS018114, 2-(carboxycarbonyl)benzoic acid, 2-(trifluoromethyl)benzohydrazide, 2-Carboxy-alpha-oxobenzeneacetic acid, CHEBI:190308, MolPort-001-787-742, AIDS-018114, ALBB-008700, CID10710, SBB003608, STK505512, S01-0442

Molecular Formula:	C₉H₆O₅	Molecular Weight:	194.140940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFLOMAIEONDOLV-UHFFFAOYSA-N

528-46-1

2-(carboxylatomethyl)-3-nitrobenzoate;n-[2-(hydroxyamino)cyclohexyl]hydroxylamine;platinum(2+) (0 suppliers)

IUPAC Name: 2-(carboxylatomethyl)-3-nitrobenzoate;N-[2-(hydroxyamino)cyclohexyl]hydroxylamine;platinum(2+) | CAS Registry Number: 89906-46-7
Synonyms: Platinum, (2-carboxy-6-nitrobenzeneacetato(2-)-O-alpha,O2)(1,2-cyclohexanediammine-N,N')dihydroxy-, (OC-6-44)-

Molecular Formula:	C₁₅H₁₉N₃O₈Pt	Molecular Weight:	564.410660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZNYCLHWBKFUSDF-UHFFFAOYSA-L

89906-46-7

2-(carboxylatomethyl)-4-nitrobenzoate;n-[2-(hydroxyamino)cyclohexyl]hydroxylamine;platinum(2+) (0 suppliers)

IUPAC Name: 2-(carboxylatomethyl)-4-nitrobenzoate;N-[2-(hydroxyamino)cyclohexyl]hydroxylamine;platinum(2+) | CAS Registry Number: 89916-12-1
Synonyms: Platinum, (2-carboxy-5-nitrobenzeneacetato(2-)-O-alpha,O2)(1,2-cyclohexanediammine-N,N')dihydroxy-, (OC-6-44)-

Molecular Formula:	C₁₅H₁₉N₃O₈Pt	Molecular Weight:	564.410660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ICFXHBSOIAWCBB-UHFFFAOYSA-L

89916-12-1

2-(carboxylatomethyl)benzoate;n-[2-(hydroxyamino)cyclohexyl]hydroxylamine;platinum(2+) (0 suppliers)

IUPAC Name: 2-(carboxylatomethyl)benzoate;N-[2-(hydroxyamino)cyclohexyl]hydroxylamine;platinum(2+) | CAS Registry Number: 89906-44-5

Molecular Formula:	C₁₅H₂₀N₂O₆Pt	Molecular Weight:	519.413100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LOCGRCNQEJUUDE-UHFFFAOYSA-L

89906-44-5

2-(carboxylatomethylamino)acetate;cobalt(2+) (0 suppliers)

IUPAC Name: 2-(carboxylatomethylamino)acetate;cobalt(2+) | CAS Registry Number: 12602-73-2
Synonyms: Cobalt iminodiacetate, AGN-PC-0JLURN, AC1L365U, SCHEMBL1882178, cobalt(2+) 2,2'-iminodiacetate, EINECS 237-617-1, AR-1I2419, (N-(Carboxymethyl)glycinato-N,O,ON)cobalt, cobalt(2+); 2-[(2-oxido-2-oxoethyl)amino]acetate, Cobalt, (N-((carboxy-kappaO)methyl)glycinato(2-)-kappaN,kappaO)-

Molecular Formula:	C₄H₅CoNO₄	Molecular Weight:	190.019995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPLLNSPOBSJSMY-UHFFFAOYSA-L

12602-73-2

2-(Carboxymethoxy)-3,5-difluorobenzoic acid (0 suppliers)

IUPAC Name: 2-(carboxymethoxy)-3,5-difluorobenzoic acid | CAS Registry Number: 1706457-39-7
Synonyms: KS-00003SNP, ZINC95836229, AKOS025393702, TS-00622

Molecular Formula:	C₉H₆F₂O₅	Molecular Weight:	232.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWVWAMXUCGBUPD-UHFFFAOYSA-N

1706457-39-7

2-(Carboxymethoxy)-3-methylbenzoic acid (2 suppliers)

IUPAC Name: 2-(carboxymethoxy)-3-methylbenzoic acid | CAS Registry Number: 60770-15-2
Synonyms: 2-carboxymethoxy-3-methyl-benzoic acid, 2-(CARBOXYMETHOXY)-3-METHYLBENZOIC ACID, SCHEMBL20509554

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLKRPDWSFJVQTL-UHFFFAOYSA-N

60770-15-2

2-(Carboxymethoxy)-4-chloro-benzoic acid (2 suppliers)

IUPAC Name: 2-(carboxymethoxy)-4-chlorobenzoic acid | CAS Registry Number: 401622-26-2
Synonyms: UNII-ZFR0MNX8SB, 4-Chloro-2-carboxyphenoxyacetic acid, 2-(carboxymethoxy)-4-chlorobenzoic acid, ZFR0MNX8SB, 2-(carboxymethoxy)-4-chloro-benzoic acid, Benzoic acid, 2-(carboxymethoxy)-4-chloro-, SCHEMBL4134095, DTXSID20895798, Q27295439

Molecular Formula:	C₉H₇ClO₅	Molecular Weight:	230.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSOUVTSEHWKLHY-UHFFFAOYSA-N

401622-26-2

2-(Carboxymethoxy)-4-fluorobenzoic Acid (5 suppliers)

2-(Carboxymethoxy)-5-chloro-3-methoxybenzoic acid (0 suppliers)

IUPAC Name: 2-(carboxymethoxy)-5-chloro-3-methoxybenzoic acid | CAS Registry Number: 708292-68-6
Synonyms: 2-(carboxymethoxy)-5-chloro-3-methoxybenzoic acid, CBKinase1_007537, CBKinase1_019937, MLS000693846, CHEMBL1446876, HMS1595L22, HMS2655J09, ZINC5063774, MFCD05992447, STK350670, AKOS000313143, SMR000300271, CS-0364857, SR-01000280252, SR-01000280252-1, BRD-K63235478-001-01-2

Molecular Formula:	C₁₀H₉ClO₆	Molecular Weight:	260.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FSBSHZFWBIJTEA-UHFFFAOYSA-N

708292-68-6

2-(Carboxymethoxy)Benzoic Acid (9 suppliers)

IUPAC Name: 2-(carboxymethyloxy)benzoic acid | CAS Registry Number: 635-53-0
Synonyms: Salicylacetic acid, (o-Carboxyphenoxy)acetic acid, o-(Carboxymethoxy)benzoic acid, o-Anisic acid, alpha-carboxy-, 2-(Carboxymethoxy)benzoic acid, Acetic acid, (o-carboxyphenoxy)-, Acetic acid, (2-carboxyphenoxy)-, O-(carboxymethoxy) benzoic acid, Benzoic acid, 2-(carboxymethoxy)-, NSC 1335, NSC1335, o-Anisic acid, .alpha.-carboxy-, CID69461, BRN 2109705, AI3-16490, BBV-181883, o-Anisic acid, alpha-carboxy- (8CI), LS-36374, 4-10-00-00140 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLLXSRLEXBECPY-UHFFFAOYSA-N

635-53-0

2-(carboxymethoxy)benzoic Acid;1,5-dimethyl-2-phenylpyrazol-3-one (0 suppliers)

IUPAC Name: 2-(carboxymethoxy)benzoic acid;1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 603-59-8
Synonyms: UNII-A5432RBN9M, Antipyrine salicylacetate, Antipyrine salicylacetate [MI], A5432RBN9M, Antipyrine, compd. with alpha-carboxy-o-anisic acid (1:1), Benzoic acid, 2-(carboxymethoxy)-, compd. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1)

Molecular Formula:	C₂₀H₂₀N₂O₆	Molecular Weight:	384.382600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IISLCHVAWDTZPZ-UHFFFAOYSA-N

603-59-8

2-(Carboxymethoxy)phenoxyacetic acid hydrate (0 suppliers)

IUPAC Name: 2-[2-(carboxymethoxy)phenoxy]acetic acid;hydrate | CAS Registry Number: 2034154-96-4
Synonyms: 2-(carboxymethoxy)phenoxyacetic acid hydrate, AKOS026677362, F1905-7041

Molecular Formula:	C₁₀H₁₂O₇	Molecular Weight:	244.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ULRUKMVEXYLSOL-UHFFFAOYSA-N

2034154-96-4

2-(Carboxymethoxy)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-(carboxymethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1892661-63-0

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMAWUMPPPJHJEV-UHFFFAOYSA-N

1892661-63-0

2-(carboxymethyl)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(carboxymethyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 6339-50-0
Synonyms: NSC38321, AC1L5W2Z, AC1Q3Q2G, CTK5B8979, AR-1C8726, NSC-38321, AG-J-10505, 5-Norbornene-2-acetic acid,4,5,6,7,7- hexachloro-, Bicyclo[2.2.1]hept-5-ene-2-acetic acid,4,5,6,7,7-hexachloro-, 5-(carboxymethyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid

Molecular Formula:	C₁₀H₆Cl₆O₄	Molecular Weight:	402.870240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLTMIXPEXAWHSH-UHFFFAOYSA-N

6339-50-0

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