N-(2-Carbamoylphenyl)-4-chloro-3-nitrobenzamide,n-(2-Carbamoylphenyl)furan-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

25401 to 25450 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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 (9 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 (9 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 (10 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 (13 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 (9 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 (8 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 (10 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

N-(2-Chloro-1,3-dioxobutyl)sulfamoyl Fluoride (1 supplier)

72827-33-9

N-(2-Chloro-1-(3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 1097774-72-5
Synonyms: clindamycin, N-{2-chloro-1-[3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl}-1-methyl-4-propylpyrrolidine-2-carboxamide, MLS001183714, EN300-51913, Chlolincocin, Clindamycine, Clinimycin, Antirobe, Dalacine, Klimicin, Sobelin, ClindaDerm, Dalacin C, 7-Chlorolincomycin, Klindan 300, methyl 7-chloro-6,7,8-trideoxy-6-[(1-methyl-4-propylprolyl)amino]-1-thiooctopyranoside, SMR000677917, 7-Chloro-7-deoxylincomycin, 7-CDL, 7(S)-Chloro-7-deoxylincomycin

Molecular Formula:	C₁₈H₃₃ClN₂O₅S	Molecular Weight:	424.981 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KDLRVYVGXIQJDK-UHFFFAOYSA-N

1097774-72-5

N-(2-chloro-1-iminoethyl)formohydrazide (0 suppliers)

IUPAC Name: N-amino-N-(2-chloroethanimidoyl)formamide | CAS Registry Number: 89378-75-6
Synonyms: SCHEMBL6153763, AKOS006382388, DA-01653

Molecular Formula:	C₃H₆ClN₃O	Molecular Weight:	135.552240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEFCEOHDWPPUNL-UHFFFAOYSA-N

89378-75-6

N-(2-Chloro-1-phenylethyl)benzamide (3 suppliers)

IUPAC Name: N-(2-chloro-1-phenylethyl)benzamide | CAS Registry Number: 176503-80-3
Synonyms: N-(2-chloro-1-phenylethyl)benzamide, ST50979607, AC1MUCSU, MolPort-024-665-417, AKOS022189241, AK149630

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXBAVMNXJHXYCM-UHFFFAOYSA-N

176503-80-3

N-(2-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616386-16-3

N-(2-CHLORO-2-CYANO-ETHYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-2-cyanoethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 42883-03-4
Synonyms: NSC367733, CID339797

Molecular Formula:	C₁₀H₁₁ClN₂O₂S	Molecular Weight:	258.724540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAPTWFDHJNWRNF-UHFFFAOYSA-N

42883-03-4

N-(2-Chloro-2-methylpropyl)-N-(3,3-diphenylpropyl)-N-methylamine (2 suppliers)

IUPAC Name: 2-chloro-N-(3,3-diphenylpropyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 936491-32-6
Synonyms: SCHEMBL4649438, n-(2-chloro-2-methylpropyl)-n-(3,3-diphenylpropyl)-n-methylamine

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTCSNVDMFXIZBH-UHFFFAOYSA-N

936491-32-6

N-(2-Chloro-2-methylpropylidene)isopropylamine (4 suppliers)

IUPAC Name: 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine | CAS Registry Number: 63364-30-7
Synonyms: AC1N6TDY, CTK5B8818, ZINC32600868, AKOS006228660, AG-G-34997, 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine, 2-CHLORO-2-METHYLPROPANAL N-ISOPROPYLIMINE, N-(2-CHLORO-2-METHYLPROPYLIDENE)ISOPROPYLAMINE

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTSTWNAEHYFLIY-UHFFFAOYSA-N

63364-30-7

N-(2-Chloro-2-phenylethyl)benzamide (0 suppliers)

IUPAC Name: N-(2-chloro-2-phenylethyl)benzamide | CAS Registry Number: 68342-69-8
Synonyms: MolPort-024-660-271, AKOS022189240, AK149629

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCYCPBVESDXWLH-UHFFFAOYSA-N

68342-69-8

N-(2-chloro-3,4-dimethoxybenzyl)-1-(furan-3-yl)methanamine (1 supplier)

1779241-58-5

N-(2-chloro-3,4-dimethoxybenzyl)-1-cyclopentylmethanamine (1 supplier)

1409811-64-8

N-(2-chloro-3,4-dimethoxybenzyl)ethanamine (0 suppliers)

IUPAC Name: N-[(2-chloro-3,4-dimethoxyphenyl)methyl]ethanamine | CAS Registry Number: 1340422-18-5
Synonyms: AKOS012937179, N-(2-Chloro-3,4-dimethoxybenzyl)ethanamine, A1-36888

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKGRKJYBWYDHTH-UHFFFAOYSA-N

1340422-18-5

N-(2-chloro-3,5-dimethoxyphenyl)acetamide (4 suppliers)

IUPAC Name: N-(2-chloro-3,5-dimethoxyphenyl)acetamide | CAS Registry Number: 573704-48-0
Synonyms: N-(2-Chloro-3,5-dimethoxy-phenyl)-acetamide, SCHEMBL374670, ZODNQSBFLDLKHW-UHFFFAOYSA-N, MFCD23726569, ZINC91304760, AKOS027255516, AK207123, AM805760, DA-42048

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZODNQSBFLDLKHW-UHFFFAOYSA-N

573704-48-0

N-(2-Chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)phenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide (0 suppliers)

2170210-17-8

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