N-(2-CARBAMOYL-ETHYL)-VAL-LEU-ANILIDE,N-(2-Carbamoylethyl)-1-methyl-4-nitro-1H-pyrrole-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

25601 to 25650 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-CARBAMOYL-ETHYL)-VAL-LEU-ANILIDE (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 282725-67-1
Synonyms: AC1OLRYN, N- -VAL-LEU-ANILIDE, (2S)-2-[[(2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide

Molecular Formula:	C₂₀H₃₂N₄O₃	Molecular Weight:	376.493080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PGQXESHWNNKZJB-WMZOPIPTSA-N

282725-67-1

N-(2-Carbamoylethyl)-1-methyl-4-nitro-1H-pyrrole-2-carboxamide (1 supplier)

IUPAC Name: N-(3-amino-3-oxopropyl)-1-methyl-4-nitropyrrole-2-carboxamide | CAS Registry Number: 55356-26-8
Synonyms: N-(3-amino-3-oxopropyl)-1-methyl-4-nitropyrrole-2-carboxamide, AC1LBLVE, AGN-PC-0JSWAA, RDLVSWSYXFRWOX-UHFFFAOYSA-N, 1H-Pyrrole-2-carboxamide, N-(3-amino-3-oxopropyl)-1-methyl-4-nitro-

Molecular Formula:	C₉H₁₂N₄O₄	Molecular Weight:	240.215980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDLVSWSYXFRWOX-UHFFFAOYSA-N

55356-26-8

N-(2-Carbamoylethyl)-1-methyl-5-[[(5-oxo-2-pyrrolidinyl)carbonyl]amino]-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(3-amino-3-oxopropyl)-1-methyl-5-[(5-oxopyrrolidine-2-carbonyl)amino]pyrrole-2-carboxamide | CAS Registry Number: 61233-57-6
Synonyms: N-(3-amino-3-oxopropyl)-1-methyl-5-[(5-oxopyrrolidine-2-carbonyl)amino]pyrrole-2-carboxamide, AGN-PC-0JSVGZ, AC1LBJ3E, CTK8J6467, FDHAAIUJKXQGHW-UHFFFAOYSA-N, N- -1-methyl-5-[[ carbonyl]amino]-1H-pyrrole-2-carboxamide, 1H-Pyrrole-2-carboxamide, N-(3-amino-3-oxopropyl)-1-methyl-5-[[(5-oxo-2-pyrrolidinyl)carbonyl]amino]-, N-(3-Amino-3-oxopropyl)-1-methyl-5-([(5-oxo-2-pyrrolidinyl)carbonyl]amino)-1H-pyrrole-2-carboxamide #

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.331760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FDHAAIUJKXQGHW-UHFFFAOYSA-N

61233-57-6

N-(2-CARBAMOYLETHYL)-4-[4-(1-CYCLOPENTA-2,4-DIENYL)BUTANOYLAMINO]BUTANAMIDE; CYCLOPENTA-1,3-DIENE; IRON (2 suppliers)

IUPAC Name: N-[4-[(3-amino-3-oxopropyl)amino]-4-oxobutyl]-4-cyclopenta-2,4-dien-1-ylbutanamide;cyclopenta-1,3-diene;iron | CAS Registry Number: 66060-07-9
Synonyms: CTK5C3444, AG-G-48746

Molecular Formula:	C₂₁H₃₁FeN₃O₃	Molecular Weight:	429.334140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JIYYUJBWBMWCGQ-UHFFFAOYSA-N

66060-07-9

N-(2-Carbamoylethyl)-4-amino-1-methyl-1H-pyrrole-2-carboxamide (1 supplier)

IUPAC Name: 4-amino-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide | CAS Registry Number: 55356-27-9
Synonyms: AC1LD2C9, CTK8J2506, IIGPRGHTZRXHMY-UHFFFAOYSA-N, 1H-Pyrrole-2-carboxamide, 4-amino-N-(3-amino-3-oxopropyl)-1-methyl-, AKOS009843861, 4-amino-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide, 4-Amino-N-(3-amino-3-oxopropyl)-1-methyl-1H-pyrrole-2-carboxamide #

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIGPRGHTZRXHMY-UHFFFAOYSA-N

55356-27-9

N-(2-CARBAMOYLETHYL)-N-(5-NITRO-1,3-THIAZOL-2-YL)BUTANAMIDE (2 suppliers)

IUPAC Name: N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 43152-42-7
Synonyms: NSC273355, CID321515

Molecular Formula:	C₁₀H₁₄N₄O₄S	Molecular Weight:	286.307560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQMLMBWKTMVFTC-UHFFFAOYSA-N

43152-42-7

N-(2-Carbamoylethyl)butanediamide (2 suppliers)

IUPAC Name: N'-(3-amino-3-oxopropyl)butanediamide | CAS Registry Number: 1258650-56-4
Synonyms: N-(2-carbamoylethyl)butanediamide, N'-(2-carbamoylethyl)butanediamide, ZINC57218621, NE62688, EN300-68858

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCAGWKCVVGEHBU-UHFFFAOYSA-N

1258650-56-4

N-(2-CARBAMOYLPHENYL)-2-CHLORO-BENZAMIDE (3 suppliers)

IUPAC Name: 2-[(2-chlorobenzoyl)amino]benzamide | CAS Registry Number: 4765-49-5
Synonyms: Oprea1_234094, Oprea1_620326, MLS000756335, MolPort-001-889-621, NSC164464, STK164069, CID295303, ZINC01640205, N-(2-carbamoylphenyl)-2-chlorobenzamide, BAS 00342285, SMR000528686

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.702340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VORNVFBTYKBDHT-UHFFFAOYSA-N

4765-49-5

N-(2-carbamoylphenyl)-2-chloroisonicotinamide (0 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-2-chloropyridine-4-carboxamide | CAS Registry Number: 861418-40-8
Synonyms: SCHEMBL4084295, MQPYJDLLBABSOY-UHFFFAOYSA-N, AKOS009075005, DA-02511, N-(2-carbamoyl-phenyl)-2-chloro-isonicotinamide

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQPYJDLLBABSOY-UHFFFAOYSA-N

861418-40-8

N-(2-Carbamoylphenyl)-2-chloronicotimide (4 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-2-chloropyridine-3-carboxamide | CAS Registry Number: 535977-08-3
Synonyms: N-(2-Carbamoyl-phenyl)-2-chloro-nicotinamide, N-(2-carbamoylphenyl)-2-chloropyridine-3-carboxamide, 2-[(2-chloro-3-pyridyl)carbonylamino]benzamide, AC1LFGDF, Oprea1_809663, CTK7D2754, MolPort-000-799-043, ZINC205386, ZX-AH008231, BBL009577, SBB012183, STK138149, AKOS000303312, MCULE-6731576662, ABA-9466424, BAS 06850717, KB-298504, N-(2-Carbamoylphenyl)-2-chloronicotinamide, EU-0048015, n-(2-carbamoylphenyl)-2-chloro-nicotinamide

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNQZTQCLZSVCJN-UHFFFAOYSA-N

535977-08-3

N-(2-CARBAMOYLPHENYL)-3-CHLORO-4-(DIFLUOROMETHOXY)BENZOTHIOPHENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-3-chloro-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide | CAS Registry Number: 7168-08-3
Synonyms: MolPort-001-651-971, CID5243718, UZI/1309325, N-(2-carbamoylphenyl)-3-chloro-4-(difluoromethoxy)benzothiophene-2-carboxamide

Molecular Formula:	C₁₇H₁₁ClF₂N₂O₃S	Molecular Weight:	396.795646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYQNNLODFJECOF-UHFFFAOYSA-N

7168-08-3

N-(2-carbamoylphenyl)-3-iodo-4-methoxybenzamide (1 supplier)

IUPAC Name: N-(2-carbamoylphenyl)-3-iodo-4-methoxybenzamide | CAS Registry Number: 328024-62-0
Synonyms: AN-329/14085101, N-[2-(aminocarbonyl)phenyl]-3-iodo-4-methoxybenzamide, AC1LK1ZY, Oprea1_099453, Oprea1_626680, ARONIS021960, MolPort-001-497-885, ZINC670812, STK013642, AKOS000488366, MCULE-3973244085, ST035212, BB0276229, KB-115895, KB-298505, 2-[(3-iodo-4-methoxyphenyl)carbonylamino]benzamide

Molecular Formula:	C₁₅H₁₃IN₂O₃	Molecular Weight:	396.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXLJMUHVQLSRLR-UHFFFAOYSA-N

328024-62-0

N-(2-CARBAMOYLPHENYL)-3-IODO-BENZAMIDE (3 suppliers)

IUPAC Name: 2-[(3-iodobenzoyl)amino]benzamide | CAS Registry Number: 6110-30-1
Synonyms: CBMicro_017675, Ambcb6110301, Oprea1_867203, MolPort-001-016-635, ZINC01217851, STK004000, CID1371056, N-(2-carbamoylphenyl)-3-iodobenzamide, BIM-0017830.P001

Molecular Formula:	C₁₄H₁₁IN₂O₂	Molecular Weight:	366.153810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPZRRPJGAWJANZ-UHFFFAOYSA-N

6110-30-1

N-(2-CARBAMOYLPHENYL)-3-METHOXYBENZAMIDE, 95% (3 suppliers)

IUPAC Name: 2-[(3-methoxybenzoyl)amino]benzamide | CAS Registry Number: 330657-87-9
Synonyms: 2-[(3-methoxybenzoyl)amino]benzamide, ST020203, ZINC00043184, AGN-PC-0JUTYV, AC1LE22O, Oprea1_037307, SCHEMBL882567, MolPort-001-027-463, CS-M2128, STK162161, AKOS000381451, MCULE-8849973214, N-(2-carbamoylphenyl)-3-methoxybenzamide, 2-[(3-methoxyphenyl)carbonylamino]benzamide, Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-, T5740895

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSSOPXUDLXCJOP-UHFFFAOYSA-N

330657-87-9

N-(2-Carbamoylphenyl)-4-chloro-3-nitrobenzamide (2 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-4-chloro-3-nitrobenzamide | CAS Registry Number: 331240-40-5
Synonyms: N-(2-carbamoylphenyl)-4-chloro-3-nitrobenzamide, N-[2-(Aminocarbonyl)phenyl]-4-chloro-3-nitrobenzenecarboxamide, N-[2-(aminocarbonyl)phenyl]-4-chloro-3-nitrobenzamide, Oprea1_476511, CTK7F6415, KS-00001RHG, ZINC335486, MFCD00495266, STK093392, AKOS000604381, MCULE-6424207464, AG-690/36273025, SR-01000319979, 10Y-0804, SR-01000319979-1

Molecular Formula:	C₁₄H₁₀ClN₃O₄	Molecular Weight:	319.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSVSBECJGHAOEF-UHFFFAOYSA-N

331240-40-5

n-(2-Carbamoylphenyl)furan-2-carboxamide (0 suppliers)

59490-97-0

N-(2-Carbethoxyethyl)-N-(2-Carbomethoxypropyl)benzylamine (2 suppliers)

IUPAC Name: methyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]-2-methylpropanoate | CAS Registry Number: 78987-79-8
Synonyms: NSC76575, CID98098, EINECS 279-031-9, Ethyl N-(3-methoxy-2-methyl-3-oxopropyl)-N-(phenylmethyl)-beta-alaninate

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRJQXEYJXMMPOA-UHFFFAOYSA-N

78987-79-8

N-(2-CARBOXAMIDO-3-METHOXYPHENYL)-1H-TETRAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-carbamoyl-3-methoxyphenyl)-2H-tetrazole-5-carboxamide | CAS Registry Number: 64470-39-9
Synonyms: Camp-tzc, CHEBI:373399, CID194192, N-(2-Carboxamido-3-methoxyphenyl)-1H-tetrazole-5-carboxamide, 1H-Tetrazole-5-carboxamide, N-(2-(aminocarbonyl)-3-methoxyphenyl)-, 1H-Tetrazole-5-carboxylic acid (2-carbamoyl-3-methoxy-phenyl)-amide

Molecular Formula:	C₁₀H₁₀N₆O₃	Molecular Weight:	262.224800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PQIGONQNHPCLBB-UHFFFAOYSA-N

64470-39-9

N-(2-CARBOXY-2-HYDROXYCAPROYL)HYDRAZOBENZENE (2 suppliers)

IUPAC Name: 2-[anilino(phenyl)carbamoyl]-2-hydroxyhexanoic acid | CAS Registry Number: 16860-42-7
Synonyms: N-(2-Carboxy-2-hydroxycaproyl)hydrazobenzene, QYTDLRIEUNYPGO-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.395 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QYTDLRIEUNYPGO-UHFFFAOYSA-N

16860-42-7

N-(2-CARBOXY-4,5-DICHLOROBENZOYL)-(-)-10,2-CAMPHORSULTAM (8 suppliers)

Synonyms: C1683, C1767, N-(2-Carboxy-4,5-dichlorobenzoyl)-(+)-10,2-camphorsultam, N-(2-Carboxy-4,5-dichlorobenzoyl)-(-)-10,2-camphorsultam

Molecular Formula:	C₁₈H₁₉Cl₂NO₅S	Molecular Weight:	432.318160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFABDSDXSYNRJG-UHFFFAOYSA-N

193202-37-8

N-(2-CARBOXY-4-AMINOPHENYLSULFONYL)ANTHRANILIC ACID (5 suppliers)

IUPAC Name: 5-amino-2-[(2-carboxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 6421-87-0
Synonyms: CTK5C0936, AG-G-40831

Molecular Formula:	C₁₄H₁₂N₂O₆S	Molecular Weight:	336.319880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OEFUMDVQLFRSDE-UHFFFAOYSA-N

6421-87-0

N-(2-CARBOXYBENZOYL)-(-)-10,2-CAMPHORSULTAM (6 suppliers)

Synonyms: C1682, N-(2-Carboxybenzoyl)-(-)-10,2-camphorsultam

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.429240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQQBUPWCENQXFU-UHFFFAOYSA-N

179950-32-4

N-(2-CARBOXYBENZOYL)GLUTAMIC ACID (2 suppliers)

IUPAC Name: 2-[(2-carboxybenzoyl)amino]pentanedioic acid | CAS Registry Number: 2353-40-4
Synonyms: PhGA, N-Phthaloyl-DL-glutamic acid, N-(2-Carboxybenzoyl)glutamic acid, N-(o-Carboxybenzoyl)-DL-glutamate, N-(o-Carboxybenzoyl)-DL-glutamic acid, CID4805, o-Carboxybenzoyl-glutamic acid, DL-, NSC113368, WU-345, AIDS126504, NSC 527771, AIDS-126504, NSC527771, DL-Glutamic acid, N-(2-carboxybenzoyl)-, NSC 113368, 2-(1,3-Dioxo-2-isoindolyl)glutaramic acid, Glutamic acid, N-(o-carboxybenzoyl)-, DL-, LS-71957, Glutaramic acid, 2-(1,3-dioxo-2-isoindolyl)-, DL-, DL-Glutamic acid, N-(2-carboxybenzoyl)- (9CI)

Molecular Formula:	C₁₃H₁₃NO₇	Molecular Weight:	295.244820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QIWKCQDJZPRXNS-UHFFFAOYSA-N

2353-40-4

N-(2-CARBOXYETHYL)-2-HYDROXY-N,N-DIMETHYL-ETHANAMINIUM INNER SALT (3 suppliers)

6249-53-2

N-(2-CARBOXYETHYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (2 suppliers)

16527-85-8

N-(2-CARBOXYETHYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)

42416-43-3

N-(2-CARBOXYETHYL)-N,N-DIMETHYL-1-OCTADECANAMINIUM, INNER SALT (2 suppliers)

30612-73-8

N-(2-CARBOXYETHYL)-N,N-DIMETHYL-1-TETRADECANAMINIUM, INNER SALT (2 suppliers)

69725-38-3

N-(2-CARBOXYETHYL)-N,N-DIMETHYL-1-TRIDECANAMINIUM, INNER SALT (3 suppliers)

132621-79-5

N-(2-CARBOXYETHYL)-N-(1-OXOOCTADECYL)-SS-ALANINE (3 suppliers)

IUPAC Name: 3-[2-carboxyethyl(octadecanoyl)amino]propanoic acid | CAS Registry Number: 50695-81-3
Synonyms: EINECS 256-716-0, CID6452240, N-(2-Carboxyethyl)-N-(1-oxooctadecyl)-beta-alanine

Molecular Formula:	C₂₄H₄₅NO₅	Molecular Weight:	427.617800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYHKJBUKZOXUSV-UHFFFAOYSA-N

50695-81-3

N-(2-CARBOXYETHYL)-N-(1-OXOOCTYL)-SS-ALANINE (5 suppliers)

IUPAC Name: 3-[2-carboxyethyl(octanoyl)amino]propanoic acid | CAS Registry Number: 72297-49-5
Synonyms: EINECS 276-574-3, N-(2-Carboxyethyl)-N-(1-oxooctyl)-beta-alanine

Molecular Formula:	C₁₄H₂₅NO₅	Molecular Weight:	287.352000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDMVVNIBTYGBKL-UHFFFAOYSA-N

72297-49-5

N-(2-Carboxyethyl)-N-(3,4-diethoxyphenyl)-beta-alanine (3 suppliers)

499779-04-3

N-(2-Carboxyethyl)-N-[2-(2,5-Dihydro-2,5-Dioxo-1H- (7 suppliers)

IUPAC Name: 3-[2-carboxyethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]propanoic acid;4-methylbenzenesulfonic acid | CAS Registry Number: 207612-84-8
Synonyms: N-(2-carboxyethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-, mono(4-methylbenzenesulfonate)-|A-Alanine

Molecular Formula:	C₁₉H₂₄N₂O₉S	Molecular Weight:	456.466860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HINGCLBFGJBZRU-UHFFFAOYSA-N

207612-84-8

N-(2-carboxyethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]- b-Alanine (5 suppliers)

IUPAC Name: 3-[2-carboxyethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]propanoic acid | CAS Registry Number: 207612-83-7
Synonyms: N-(2-carboxyethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-beta-alanine, PubChem11755, A4509, FT-0604038, FT-0604039, 3,3'-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethylazanediyl)dipropanoic acid

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVXYEQQFMTUMLX-UHFFFAOYSA-N

207612-83-7

N-(2-CARBOXYETHYL)-N-[2-(2-HEPTYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]-SS-ALANINE (5 suppliers)

IUPAC Name: 3-[2-carboxyethyl-[2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethyl]amino]propanoic acid | CAS Registry Number: 69856-01-5
Synonyms: EINECS 274-162-8, CID112324, 1-(N,N-Bis(carboxyethyl)aminoethyl)-2-heptyl-2-imidazoline, beta-Alanine, N-(2-carboxyethyl)-N-(2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, N-(2-Carboxyethyl)-N-(2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-beta-alanine

Molecular Formula:	C₁₈H₃₃N₃O₄	Molecular Weight:	355.472320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VXWCUMLZBRJYFU-UHFFFAOYSA-N

69856-01-5

N-(2-CARBOXYETHYL)-N-DODECYL-SS-ALANINE (9 suppliers)

IUPAC Name: 3-[2-carboxyethyl(dodecyl)amino]propanoic acid | CAS Registry Number: 17066-08-9
Synonyms: Deriphat, CID19295, EINECS 241-127-3, 3655-00-3 (di-hydrochloride salt), N-(2-Carboxyethyl)-N-dodecyl-beta-alanine

Molecular Formula:	C₁₈H₃₅NO₄	Molecular Weight:	329.474800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYYUAOIALFMRGY-UHFFFAOYSA-N

17066-08-9

N-(2-CARBOXYETHYL)-N-DODECYL-SS-ALANINE,COMPOUND WITH METHYLAMINE (1:1) (2 suppliers)

IUPAC Name: 3-[2-carboxyethyl(dodecyl)amino]propanoic acid; methanamine | CAS Registry Number: 94023-55-9
Synonyms: EINECS 301-653-7, N-(2-Carboxyethyl)-N-dodecyl-beta-alanine, compound with methylamine (1:1)

Molecular Formula:	C₁₉H₄₀N₂O₄	Molecular Weight:	360.531900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UPOFMHQHTOKXBB-UHFFFAOYSA-N

94023-55-9

N-(2-CARBOXYETHYL)-N-NITROSOUREA (2 suppliers)

IUPAC Name: 3-[carbamoyl(nitroso)amino]propanoic acid | CAS Registry Number: 108278-71-3
Synonyms: CCRIS 1857, N-(2-Carboxyethyl)-N-nitrosourea, CID154020, LS-188959

Molecular Formula:	C₄H₇N₃O₄	Molecular Weight:	161.116080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FADNSVDEAHIDRF-UHFFFAOYSA-N

108278-71-3

N-(2-Carboxyethyl)aspartic ferric salt (0 suppliers)

153382-65-1

N-(2-Carboxyethyl)Iminodiacetic Acid (8 suppliers)

IUPAC Name: 3-[bis(carboxymethyl)amino]propanoic acid | CAS Registry Number: 6245-75-6
Synonyms: N-(2-Carboxyethyl)iminodiacetic acid, EINECS 228-360-6, N,N-Bis(carboxymethyl)-beta-alanine, CID535795, .beta.-Alanine, N,N-bis(carboxymethyl)-

Molecular Formula:	C₇H₁₁NO₆	Molecular Weight:	205.165340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWRBFYBQPCJRRL-UHFFFAOYSA-N

6245-75-6

N-(2-CARBOXYPHENYL)-GLYCINE MONOPHOSPHATE SALT (5 suppliers)

IUPAC Name: potassium;2-(2-carboxyanilino)acetate | CAS Registry Number: 22979-96-0
Synonyms: N-(2-Carboxyphenyl)glycine Monopotassium Salt, AC1NPLML, CTK8G1253, potassium 2-(2-carboxyanilino)acetate, AG-E-66529, FT-0664356, 2-[(Carboxymethyl)amino]benzoic Acid Potassium Salt, N-(Carboxymethyl)anthranilic Acid Monopotassium Salt

Molecular Formula:	C₉H₈KNO₄	Molecular Weight:	233.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJYVLQVTUHSBAT-UHFFFAOYSA-M

22979-96-0

N-(2-Carboxyphenyl)Glycine (12 suppliers)

IUPAC Name: 2-(carboxymethylamino)benzoic acid | CAS Registry Number: 612-42-0
Synonyms: Phenylglycine-o-carboxylic acid, N-(2-Carboxyphenyl)glycine, N-(Carboxymethyl)anthranilic acid, Glycine, N-(o-carboxyphenyl)-, Oprea1_043997, Oprea1_087556, CBDivE_014055, MLS000680124, 367745_ALDRICH, IFLab1_000341, N-Phenylglycine-o-carboxylic acid, CHEBI:140461, CID69161, NSC80600, EINECS 210-311-5, NSC 80600, 2-(Carboxymethyl-amino)-benzoic acid, Anthranilic acid, N-(carboxymethyl)-, FR-0926, IDI1_008560

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PJUXPMVQAZLJEX-UHFFFAOYSA-N

612-42-0

N-(2-Carboxyphenyl)phthalimide (8 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)benzoic acid | CAS Registry Number: 41513-78-4
Synonyms: TimTec1_000752, Oprea1_279984, Oprea1_527124, NSC111178, CID269700, STK295518, EU-0067309, A1348/0060905, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid

Molecular Formula:	C₁₅H₉NO₄	Molecular Weight:	267.236260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSKJDIQHYKWJLS-UHFFFAOYSA-N

41513-78-4

N-(2-CHLORO ETHYL)DIETHYLAMINE (3 suppliers)

IUPAC Name: 2-chloro-N,N-diethylethanamine | CAS Registry Number: 100-35-6
Synonyms: 2-Chlorotriethylamine, beta-Chlorotriethylamine, Triethylamine, 2-chloro-, 2-Chloroethyldiethylamine, Diethylaminoethyl chloride, N-Diethylaminoethyl chloride, (2-Chloroethyl)diethylamine, Diethyl(2-chloroethyl)amine, 2-(Diethylamino)chloroethane, 2-(Diethylamino)ethyl chloride, N-(2-Chloroethyl)diethylamine, Ambsda500026207, N,N-Diethyl-2-chloroethylamine, 2-Chloro-N,N-diethylethanamine, 2-Chloro-N,N-diethylethylamine, 869-24-9 (hydrochloride), EINECS 202-843-1, MolPort-001-792-880, CID13364, BRN 0605300

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMDNODNLFSHHCV-UHFFFAOYSA-N

100-35-6

N-(2-CHLORO(PYRIDIN-3-YL))-1H-IMIDAZOLE-5-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-(2-chloropyridin-3-yl)-1H-imidazole-5-carboxamide | CAS Registry Number: 240815-48-9
Synonyms: CTK4F2881, AG-E-71068, 1H-Imidazole-5-carboxamide,N-(2-chloro-3-pyridinyl)-, 1H-Imidazole-4-carboxamide,N-(2-chloro-3-pyridinyl)- (9CI)

Molecular Formula:	C₉H₇ClN₄O	Molecular Weight:	222.631080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIPLTQIEUPUYJN-UHFFFAOYSA-N

240815-48-9

N-(2-CHLORO(PYRIDIN-3-YL))ACETAMIDE (8 suppliers)

IUPAC Name: N-(2-chloropyridin-3-yl)acetamide | CAS Registry Number: 21352-19-2
Synonyms: Ambcb9070591, N-(2-chloropyridin-3-yl)acetamide, MolPort-000-002-869, ZINC03130108, ALBB-003552, N-(2-Chloro-3-pyridinyl)-acetamide, STK415083, CID4338791, C67209

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWZIDENWDCKKPW-UHFFFAOYSA-N

21352-19-2

N-(2-CHLORO(PYRIDIN-3-YL))CYCLOPROPANECARBOXAMIDE (6 suppliers)

IUPAC Name: N-(2-chloropyridin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 519146-70-4
Synonyms: Ambcb7281360, MolPort-003-186-894, ALBB-003553, STK482318, ZINC06220391, CID4283894, N-(2-chloropyridin-3-yl)cyclopropanecarboxamide

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJFLBOULCFYVKB-UHFFFAOYSA-N

519146-70-4

N-(2-CHLORO(PYRIDIN-3-YL))MALEIMIDE (9 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)pyrrole-2,5-dione | CAS Registry Number: 278610-39-2
Synonyms: 1-(2-chloropyridin-3-yl)pyrrole-2,5-dione, ST50826502, 1-(2-chloro-3-pyridyl)-2,5-dihydro-1H-pyrrole-2,5-dione, ZINC00162546, AC1MCZ7L, AC1Q3HJ7, CTK3J6563, N-(2-Chloro-3-Pyridyl)Maleimide, AG-E-88986, MCULE-3260939042, KB-63813, 1-(2-chloro-3-pyridyl)azoline-2,5-dione, 1-(2-Chloropyridin-3-Yl)-2,5-Dihydro-1H-Pyrrole-2,5-Dione, 1-(2-CHLORO-3-PYRIDYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE;N-(2-CHLOROPYRIDIN-3-YL)MALEIMIDE;N-(2-Chloro-3-pyridyl)maleimide

Molecular Formula:	C₉H₅ClN₂O₂	Molecular Weight:	208.601200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVJJPDZQLVCNFU-UHFFFAOYSA-N

278610-39-2

N-(2-CHLORO-(PYRIDIN-3-YL))-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (4 suppliers)

IUPAC Name: N-(2-chloropyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-40-0
Synonyms: AGN-PC-01NP37, CTK5F6819, AG-H-48847, Benzamide,N-(2-chloro-3-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(2-chloropyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(2-CHLORO-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula:	C₁₈H₂₀BClN₂O₃	Molecular Weight:	358.627000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLCRLVXHFKWBOL-UHFFFAOYSA-N

864759-40-0

N-(2-CHLORO-1,1-DIOXO-BENZOTHIOPHEN-3-YL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: N'-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)ethane-1,2-diamine | CAS Registry Number: 39775-21-8
Synonyms: BRN 1381051, CID38338, LS-41124, 3-(2-Aminoethylamino)-2-chlorobenzo(b)thiophine 1,1-dioxide, BENZO(b)THIOPHENE, 3-(2-AMINOETHYLAMINO)-2-CHLORO-, 1,1,-DIOXIDE

Molecular Formula:	C₁₀H₁₁ClN₂O₂S	Molecular Weight:	258.724540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSUYVHRYRXDZMO-UHFFFAOYSA-N

39775-21-8

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