2-(N-HEXYLTHIO)THIOPHENOL,2-(N-HYDROXYACETAMIDO)CARBAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

151701 to 151750 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(N-HEXYLTHIO)THIOPHENOL (0 suppliers)

IUPAC Name: 2-hexylsulfanylbenzenethiol | CAS Registry Number: 1379343-37-9
Synonyms: 2-(Hexylthio)benzenethiol, 2-(n-Hexylthio)thiophenol, ZINC95731483, 2-(HEXYLSULFANYL)BENZENE-1-THIOL

Molecular Formula:	C₁₂H₁₈S₂	Molecular Weight:	226.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBRVILAEHLNRPA-UHFFFAOYSA-N

1379343-37-9

2-(N-HYDROXYACETAMIDO)CARBAZOLE (3 suppliers)

IUPAC Name: N-(9H-carbazol-2-yl)-N-hydroxyacetamide | CAS Registry Number: 114865-66-6
Synonyms: N-OH-Aac, 2-(N-Hydroxyacetamido)carbazole, CID163948, N-9H-Carbazol-2-yl-N-hydroxyacetamide, Acetamide, N-9H-carbazol-2-yl-N-hydroxy-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXNAQBIJCLSEPX-UHFFFAOYSA-N

114865-66-6

2-(N-HYDROXYCARBAMIMIDOYL)-N-P-TOLYL-ACETAMIDE (6 suppliers)

IUPAC Name: (3E)-3-amino-3-hydroxyimino-N-(4-methylphenyl)propanamide | CAS Registry Number: 61239-35-8
Synonyms: MolPort-001-014-986, ZINC03886458, CID5937170

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UFIVRVJPTARXGK-UHFFFAOYSA-N

61239-35-8

2-(N-hydroxycarbamimidoyl)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-(N'-hydroxycarbamimidoyl)piperidine-1-carboxylate | CAS Registry Number: 479080-30-3
Synonyms: 1309447-19-5, tert-butyl 2-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate, 1-TERT-BUTYLOXYCARBONYL-2-(N-HYDROXYCARBAMIMIDOYL)PIPERIDINE, CTK8A6714, KS-00003GUE, XZCPIKZHYXKFQO-UHFFFAOYSA-N, AKOS030233747, Z752371224, 1-tert-Butyloxycarbonyl-2-(N-hydroxycarbamimidoyl)-piperidine, tert-butyl 2-(N'-hydroxycarbamimidoyl)piperidine-1-carboxylate, tert-butyl (2RS)-2-[amino(hydroxyimino)methyl]-1-piperidinecarboxylate, tert-Butyl 2-[(Z)-amino(hydroxyimino)methyl]piperidine-1-carboxylate

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZCPIKZHYXKFQO-UHFFFAOYSA-N

479080-30-3

2-(N-Hydroxyimino)-3-oxo-3-phenyl-N-(pyridin-3-yl)propanamide (2 suppliers)

IUPAC Name: (Z)-3-hydroxy-2-nitroso-3-phenyl-N-pyridin-3-ylprop-2-enamide | CAS Registry Number: 565179-67-1
Synonyms: 2-(N-hydroxyimino)-3-oxo-3-phenyl-N-(pyridin-3-yl)propanamide, EN300-06185, AKOS034448845, NE33689

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOANWMZLHZTYNR-SEYXRHQNSA-N

565179-67-1

2-(N-Hydroxyimino)-N-(2,3,4-trifluorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-hydroxyimino-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 1453266-30-2
Synonyms: ZINC242464014

Molecular Formula:	C₈H₅F₃N₂O₂	Molecular Weight:	218.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSLHOZVFNXOCDR-UHFFFAOYSA-N

1453266-30-2

2-(N-Hydroxyimino)-N-(3-iodophenyl)acetamide (0 suppliers)

63608-68-4

2-(N-IODOACETYLAMINOETHYL)THIOADENINE (3 suppliers)

IUPAC Name: N-[2-[(6-amino-7H-purin-2-yl)sulfanyl]ethyl]-N-iodoacetamide | CAS Registry Number: 146269-93-4
Synonyms: 2-Nita, CID132756, 2-(N-Iodoacetylaminoethyl)thioadenine

Molecular Formula:	C₉H₁₁IN₆OS	Molecular Weight:	378.192710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNCPVPYNXQADNV-UHFFFAOYSA-N

146269-93-4

2-(N-Isobutyl-3,5-dimethylisoxazole-4-sulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methylpropyl)amino]acetic acid | CAS Registry Number: 946505-84-6
Synonyms: 2-(N-ISOBUTYL-3,5-DIMETHYLISOXAZOLE-4-SULFONAMIDO)ACETIC ACID, SCHEMBL2286117, CTK6A8188, AR3128, ZINC35287382, AKOS011308751, AS-45528

Molecular Formula:	C₁₁H₁₈N₂O₅S	Molecular Weight:	290.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NEMDKTXQNBDISJ-UHFFFAOYSA-N

946505-84-6

2-(n-Isobutyl-n-methylsulfamoyl)benzoic acid (0 suppliers)

1095016-20-8

2-(N-isopropyl-3-phenylpropanamido)acetic acid (1 supplier)

IUPAC Name: 2-[3-phenylpropanoyl(propan-2-yl)amino]acetic acid | CAS Registry Number: 163724-81-0
Synonyms: SCHEMBL7374276, AKOS010051378, DA-09569

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVIBSIQDXNLRHH-UHFFFAOYSA-N

163724-81-0

2-(N-isopropyl-N-methylamino)benzaldehyde (3 suppliers)

IUPAC Name: 2-[methyl(propan-2-yl)amino]benzaldehyde | CAS Registry Number: 1021239-93-9
Synonyms: SCHEMBL1427931, BZJBOXJGAXYGPC-UHFFFAOYSA-N, MolPort-004-411-299, ZINC20079073, AKOS000260485, 2-[methyl(propan-2-yl)amino]benzaldehyde

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZJBOXJGAXYGPC-UHFFFAOYSA-N

1021239-93-9

2-(N-Isopropylmethylsulfomido)acetic acid (2 suppliers)

IUPAC Name: 2-[methylsulfonyl(propan-2-yl)amino]acetic acid | CAS Registry Number: 905587-49-7
Synonyms: 2-(N-ISOPROPYLMETHYLSULFONAMIDO)ACETIC ACID, SCHEMBL2281546, CTK7J4755, AR2978, ZINC35287397, AKOS010046338, AS-45493

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYHVIJTZLDDQNW-UHFFFAOYSA-N

905587-49-7

2-(N-Isopropylphenylsulfonamido)acetic acid (8 suppliers)

IUPAC Name: 2-[benzenesulfonyl(propan-2-yl)amino]acetic acid | CAS Registry Number: 1033194-55-6
Synonyms: SureCN5297763, CTK6A9388, MolPort-012-986-874, ANW-63791, AR3263, AKOS010046337, AG-A-32797, AK-68640, KB-224279

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKWBTPFWQKLHLG-UHFFFAOYSA-N

1033194-55-6

2-(N-LACTITYL)AMINOPYRIDINE (3 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-(pyridin-2-ylamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,4,5-tetrol | CAS Registry Number: 83073-75-0
Synonyms: Lac-AP, 2-(N-Lactityl)aminopyridine, CID196240, D-Glucitol, 1-deoxy-4-O-beta-D-galactopyranosyl-1-(2-pyridinylamino)-

Molecular Formula:	C₁₇H₂₈N₂O₁₀	Molecular Weight:	420.411620 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: RTXTYFAPLQERCZ-LGBRXSTKSA-N

83073-75-0

2-(n-Methyl-1,2,5-thiadiazole-3-carboxamido)benzoic acid (0 suppliers)

1154306-32-7

2-(N-Methyl-1-thiophen-2-ylformamido)acetic acid (3 suppliers)

IUPAC Name: 2-[methyl(thiophene-2-carbonyl)amino]acetic acid | CAS Registry Number: 926202-64-4
Synonyms: 2-(N-methyl-1-thiophen-2-ylformamido)acetic acid, [(Methyl)(thiophene-2-carbonyl)amino]acetic acid, 2-[methyl(thiophene-2-carbonyl)amino]acetic acid, ZINC20281764, AKOS000130988, MCULE-9642439000, NE28142, EN300-30864, 2-[N-methyl-1-(thiophen-2-yl)formamido]acetic acid, Z85895273

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRJFXOJRCYPZOT-UHFFFAOYSA-N

926202-64-4

2-(N-Methyl-1-thiophen-3-ylformamido)acetic acid (3 suppliers)

IUPAC Name: 2-[methyl(thiophene-3-carbonyl)amino]acetic acid | CAS Registry Number: 926215-69-2
Synonyms: 2-(N-methyl-1-thiophen-3-ylformamido)acetic acid, 2-(N-methylthiophen-3-ylformamido)acetic acid, CTK7J4704, ZINC21954514, AKOS000127066, MCULE-8053254162, NE52456, EN300-53189, AB01000548-01

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYZZZYVAXLKCNY-UHFFFAOYSA-N

926215-69-2

2-(N-Methyl-1H-imidazole-5-sulfomido)acetic acid (3 suppliers)

IUPAC Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetic acid | CAS Registry Number: 899699-51-5
Synonyms: [(1H-imidazol-5-ylsulfonyl)(methyl)amino]acetic acid, [(1H-Imidazol-5-ylsulfonyl)(methyl)amino]-acetic acid, AC1NCWRI, C6H9N3O4S, CTK6I1255, MolPort-006-067-522, MolPort-015-136-158, ALBB-006964, ZINC6564865, ZX-AN006588, 2608AF, STK504215, AKOS000265149, AKOS000265673, AKOS005171637, MCULE-8631048667, TR-059386, T2212, N-(1H-imidazol-5-ylsulfonyl)-N-methylglycine, (N-methyl3H-imidazole-4-sulfonamido)acetic acid

Molecular Formula:	C₆H₉N₃O₄S	Molecular Weight:	219.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVBYKMXLPBIDSP-UHFFFAOYSA-N

899699-51-5

2-(n-Methyl-2-Aminoethyl)-1,3-Dioxolane (9 suppliers)

IUPAC Name: 2-(1,3-dioxolan-2-yl)-N-methylethanamine | CAS Registry Number: 142753-10-4
Synonyms: 2-(N-Methyl-2-aminoethyl)-1,3-dioxolane, ACMC-20aj7x, SureCN1479091, AC1Q419N, CTK4C3285, AKOS006228584, 1,3-Dioxolane-2-ethanamine,N-methyl-, AG-D-84650, KB-15827, FT-0690877, M1052, [2-(1,3-Dioxolan-2-Yl)Ethyl](Methyl)Amine, Methyl(2-(dioxolan-2-yl)ethyl)amine;N-[2-(1,3-Dioxolan-2-yl)ethyl]-N-methylamine

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUUQKDDUUOFCNP-UHFFFAOYSA-N

142753-10-4

2-(N-Methyl-2-morpholinoacetylamino)-N-phenylbenzamide (1 supplier)

IUPAC Name: 2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide | CAS Registry Number: 55707-69-2
Synonyms: BRN 1174608, 2-(N-Methyl-2-morpholinoacetamido)-N-phenylbenzamide, BENZAMIDE, 2-(N-METHYL-2-MORPHOLINOACETAMIDO)-N-PHENYL-, 2- -N-phenylbenzamide, AC1L25ZG, AGN-PC-0JKS56, LS-27214, 2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide, 2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenyl-benzamide

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.414920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTOGTMHWQLPWJZ-UHFFFAOYSA-N

55707-69-2

2-(N-Methyl-3-phenylpropiolamido)benzoic acid (1 supplier)

1036493-99-8

2-(N-methyl-N-(methanesulfonyl)amino)benzyl alcohol (0 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 1088979-71-8
Synonyms: SCHEMBL646500, PPIQEDZCNFBULC-UHFFFAOYSA-N, N-(2-(hydroxymethyl)phenyl)-N-methylmethanesulfonamide, N-(2-Hydroxymethyl-phenyl)-N-methyl-methanesulfonamide

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPIQEDZCNFBULC-UHFFFAOYSA-N

1088979-71-8

2-(N-METHYL-N-(N-PROPYL)AMINO)-6,7-DIHYDROXYTETRALIN (3 suppliers)

IUPAC Name: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 71757-31-8
Synonyms: MPDHT, CID3018271, 2-(N-Methyl-N-(n-propyl)amino)-6,7-dihydroxytetralin, 2,3-Naphthalenediol, 5,6,7,8-tetrahydro-6-(methyl(1-methylethyl)amino)-, hydrobromide

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFZBRDRTJMQKHA-UHFFFAOYSA-N

71757-31-8

2-(N-METHYL-N-BENZOYLAMINO)ADAMANTANE HCL (2 suppliers)

IUPAC Name: N-(2-adamantyl)-N-methylbenzamide hydrochloride | CAS Registry Number: 74526-02-6
Synonyms: CID53047, LS-25255, 2-(N-Methyl-N-benzoylamino)adamantane hydrochloride, BENZAMIDE, N-(2-ADAMANTYL)-N-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNBKQTSNGRDHNZ-UHFFFAOYSA-N

74526-02-6

2-(N-METHYL-N-BUTYLAMINO)ETHYLAMINE (7 suppliers)

IUPAC Name: N'-butyl-N'-methylethane-1,2-diamine | CAS Registry Number: 15404-06-5
Synonyms: 2-(N-Methyl-N-butylamino)ethylamine, AC1MXQN2, CTK4C8090, (2-aminoethyl)(butyl)methylamine, MolPort-003-758-458, AKOS000162146, AG-C-47563, AG-E-01882, MCULE-9574296650, N'-butyl-N'-methylethane-1,2-diamine, 1,2-Ethanediamine,N1-butyl-N1-ethyl-, KB-15829, EN300-75354, I05-1931, 1,2-Ethanediamine,N-butyl-N-ethyl- (9CI); Ethylenediamine, N-butyl-N-ethyl- (8CI);2-(Butylethylamine)ethylamine; N-Butyl-N-ethylethane-1,2-diamine;N-Ethyl-N-butylethylenediamine; [2-(Butylethylamino)ethyl]amine

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCHCXIHUKWIMHC-UHFFFAOYSA-N

15404-06-5

2-(N-methyl-N-isopropylamino)-5-cyanopyridine (0 suppliers)

IUPAC Name: 6-[methyl(propan-2-yl)amino]pyridine-3-carbonitrile | CAS Registry Number: 411233-36-8
Synonyms: SCHEMBL2815513, IEQBHSLXHXODAQ-UHFFFAOYSA-N, AKOS000193295, MCULE-5070707290, 6-(Isopropyl(methyl)amino)nicotinonitrile, 6-(Methylisopropylamino)pyridine-3-carbonitrile

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEQBHSLXHXODAQ-UHFFFAOYSA-N

411233-36-8

2-(N-Methyl-N-Phenyl)Aminomethylbenzeneboronic Acid (6 suppliers)

IUPAC Name: [2-[(N-methylanilino)methyl]phenyl]boronic acid | CAS Registry Number: 172940-58-8
Synonyms: 2-(N-METHYL-N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, AC1N5MBR, CTK0H3962, AKOS009159286, AB15472, AG-E-22350, FT-0608878, [2-[(N-methylanilino)methyl]phenyl]boronic acid, I14-38464, (2-([METHYL(PHENYL)AMINO]METHYL)PHENYL)BORONIC ACID, 2-(N-METHYL-N-PHENYL)AMINOMETHYLBENZENEBORONIC ACID, Boronicacid, [2-[(methylphenylamino)methyl]phenyl]- (9CI)

Molecular Formula:	C₁₄H₁₆BNO₂	Molecular Weight:	241.093340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKQAMYVFGSUOKY-UHFFFAOYSA-N

172940-58-8

2-(N-METHYL-PYRIDIN-3-YL)-1-HYDROXYETHYLIDENE BISPHOSPHONIC ACID (4 suppliers)

IUPAC Name: [1-hydroxy-3-(1-methylpyridin-1-ium-3-yl)-1-phosphonopropyl]phosphonic acid hydroxide | CAS Registry Number: 153692-15-0
Synonyms: CID127873, NE 10244, NE-10244, 2-(N-Methyl-3-pyridinyl)-1-hydroxyethylidene bisphosphonic acid, 3-(3-Hydroxy-3,3-diphosphonopropyl)-1-methylpyridinium hydroxide, Pyridinium, 3-(3-hydroxy-3,3-diphosphonopropyl)-1-methyl-, hydroxide

Molecular Formula:	C₉H₁₇NO₈P₂	Molecular Weight:	329.180702 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VADUXZPJGJBSLQ-UHFFFAOYSA-N

153692-15-0

2-(n-methyl1,2-oxazole-4-sulfonamido)acetic acid (0 suppliers)

1706431-77-7

2-(N-Methyl2-aminobenzamido)benzoic acid (3 suppliers)

IUPAC Name: 2-[(2-aminobenzoyl)-methylamino]benzoic acid | CAS Registry Number: 83432-93-3
Synonyms: 2-(N-methyl2-aminobenzamido)benzoic acid, ZINC40638202, AKOS010462356, MCULE-4049406056, Z1762658318

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLLKKTKSHHPOQP-UHFFFAOYSA-N

83432-93-3

2-(N-Methyl2-cyanobenzenesulfonamido)acetic acid (3 suppliers)

IUPAC Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 1000931-63-4
Synonyms: [[(2-cyanophenyl)sulfonyl](methyl)amino]acetic acid, 2-(N-methyl2-cyanobenzenesulfonamido)acetic acid, CTK8F2291, ZINC12778430, AKOS008011143, MCULE-8155373572, NE58604, EN300-29859, J-000040

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXMBCBUAKUOGNH-UHFFFAOYSA-N

1000931-63-4

2-(N-Methyl2-phenylethenesulfonamido)acetic acid (4 suppliers)

IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid | CAS Registry Number: 851879-20-4
Synonyms: 2-(N-methyl2-phenylethenesulfonamido)acetic acid, MLS000775526, CHEMBL1702441, HMS1767N14, HMS2648E15, ZINC3407851, AKOS008945364, NE48269, SMR000370414, EN300-12314, 2-[N-methyl(E)-2-phenylethenesulfonamido]acetic acid

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIDGHXOLAIVENL-BQYQJAHWSA-N

851879-20-4

2-(N-Methyl3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]acetic acid | CAS Registry Number: 941192-05-8
Synonyms: 2-(N-methyl3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)acetic acid, ZINC12505725, AKOS008945336, MCULE-7264635216, NE57552, EN300-28430, Z45715624

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGVGNJOKUPLOAU-UHFFFAOYSA-N

941192-05-8

2-(N-Methyl3,4-dimethylbenzenesulfonamido)acetic acid (1 supplier)

IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 949259-93-2
Synonyms: 2-(N-methyl3,4-dimethylbenzenesulfonamido)acetic acid, [[(3,4-dimethylphenyl)sulfonyl](methyl)amino]acetic acid, CTK8F2292, ZINC12505845, AKOS008011141, MCULE-4127347255, NE46087, EN300-28866

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNWIWXBPBIZJGP-UHFFFAOYSA-N

949259-93-2

2-(n-Methyl3-chlorobenzenesulfonamido)acetic acid (2 suppliers)

1152593-53-7

2-(N-Methyl3-nitrobenzenesulfonamido)acetic acid (3 suppliers)

IUPAC Name: 2-[methyl-(3-nitrophenyl)sulfonylamino]acetic acid | CAS Registry Number: 50579-93-6
Synonyms: 2-(N-methyl3-nitrobenzenesulfonamido)acetic acid, 2-[N-methyl(3-nitrobenzene)sulfonamido]acetic acid, CTK7J4779, ZINC5509671, AKOS000146959, MCULE-4073912844, NE35493, ST50976920, EN300-81917, 2-{methyl[(3-nitrophenyl)sulfonyl]amino}acetic acid, Z45715517, {METHYL[(3-NITROPHENYL)SULFONYL]AMINO}ACETIC ACID

Molecular Formula:	C₉H₁₀N₂O₆S	Molecular Weight:	274.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WFSWHXIAPBJAOX-UHFFFAOYSA-N

50579-93-6

2-(N-Methyl4,5-dimethylthiophene-2-amido)benzoic acid (4 suppliers)

IUPAC Name: 2-[(4,5-dimethylthiophene-2-carbonyl)-methylamino]benzoic acid | CAS Registry Number: 1099164-46-1
Synonyms: 2-(N-methyl4,5-dimethylthiophene-2-amido)benzoic acid, ZINC37435776, AKOS009368113, MCULE-9930460310, Z1486196217

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMZWPBOHAYMLLX-UHFFFAOYSA-N

1099164-46-1

2-(N-Methyl4-acetylbenzenesulfonamido)acetic acid (1 supplier)

IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 941067-12-5
Synonyms: 2-(N-methyl4-acetylbenzenesulfonamido)acetic acid, [[(4-acetylphenyl)sulfonyl](methyl)amino]acetic acid, CTK8F2293, ZINC12505729, AKOS008011130, MCULE-8255555245, NE47461, EN300-28436

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRPBDUGINPBDOJ-UHFFFAOYSA-N

941067-12-5

2-(N-Methyl4-bromobenzenesulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 361374-14-3
Synonyms: 2-(N-methyl4-bromobenzenesulfonamido)acetic acid, N-[(4-bromophenyl)sulfonyl]-N-methylglycine, CBKinase1_002630, CBKinase1_015030, TimTec1_002771, Oprea1_004213, HMS1541N21, ZINC128421, BBL016463, STK696490, AKOS000186708, MCULE-8582177036, NCGC00173762-01, ST037552, EU-0085962, H4139, EN300-39749, SR-01000531300, 2-{[(4-bromophenyl)sulfonyl]methylamino}acetic acid, SR-01000531300-1

Molecular Formula:	C₉H₁₀BrNO₄S	Molecular Weight:	308.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEINVNOSCFNBIB-UHFFFAOYSA-N

361374-14-3

2-(n-Methyl4-chloro-2-fluorobenzenesulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-[(4-chloro-2-fluorophenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 1097822-15-5
Synonyms: 2-[(4-chloro-2-fluorophenyl)sulfonyl-methylamino]acetic acid, AKOS005928415, CS-0260191

Molecular Formula:	C₉H₉ClFNO₄S	Molecular Weight:	281.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZWVWYCHDVAZOF-UHFFFAOYSA-N

1097822-15-5

2-(N-Methyl4-cyanobenzenesulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 1000931-40-7
Synonyms: 2-(N-methyl4-cyanobenzenesulfonamido)acetic acid, [[(4-cyanophenyl)sulfonyl](methyl)amino]acetic acid, CTK8F2294, ZINC12760981, AKOS008011142, MCULE-8783365070, NE49548, EN300-29574

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVUMOKARPXYYFN-UHFFFAOYSA-N

1000931-40-7

2-(N-Methyl4-fluorobenzenesulfonamido)ethane-1-sulfonyl Fluoride (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]ethanesulfonyl fluoride | CAS Registry Number: 877964-15-3
Synonyms: 2-[[(4-fluorophenyl)sulfonyl](methyl)amino]ethanesulfonyl fluoride, 2-(N-methyl4-fluorobenzenesulfonamido)ethane-1-sulfonyl fluoride, CTK7C1095, AKOS001210250, ZINC100563058, ES-2110, MCULE-3835745804, NE20403, EN300-23952, J-507623, Z169511972, 2-(4-Fluoro-N-methylphenylsulfonamido)ethanesulfonyl fluoride, 2-[N-methyl(4-fluorobenzene)sulfonamido]ethane-1-sulfonyl fluoride

Molecular Formula:	C₉H₁₁F₂NO₄S₂	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QTAVGCCUOCJQIP-UHFFFAOYSA-N

877964-15-3

2-(N-Methyl4-methyl-1,3-thiazole-5-amido)benzoic Acid (1 supplier)

IUPAC Name: 2-[methyl-(4-methyl-1,3-thiazole-5-carbonyl)amino]benzoic acid | CAS Registry Number: 1016703-16-4
Synonyms: 2-(N-methyl4-methyl-1,3-thiazole-5-amido)benzoic acid, ZINC19410811, AKOS000164920, MCULE-6998860183, Z1486195362

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDVOQRZJLGDTKS-UHFFFAOYSA-N

1016703-16-4

2-(N-Methyl5-bromofuran-2-amido)benzoic acid (3 suppliers)

IUPAC Name: 2-[(5-bromofuran-2-carbonyl)-methylamino]benzoic acid | CAS Registry Number: 953717-14-1
Synonyms: 2-(N-methyl5-bromofuran-2-amido)benzoic acid, CTK5I7800, ZINC13441091, AKOS000138541, MCULE-3439608132, NE27687, EN300-44286, Z224209654, 2-[(5-BROMO-2-FUROYL)(METHYL)AMINO]BENZOIC ACID, 2-[(5-bromo-2-furoyl)(methyl)amino]benzoic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₀BrNO₄	Molecular Weight:	324.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZWDCSZOZGVDNQ-UHFFFAOYSA-N

953717-14-1

2-(N-Methyl5-chlorofuran-2-amido)benzoic acid (3 suppliers)

IUPAC Name: 2-[(5-chlorofuran-2-carbonyl)-methylamino]benzoic acid | CAS Registry Number: 1042637-46-6
Synonyms: 2-(N-methyl5-chlorofuran-2-amido)benzoic acid, ZINC20258808, AKOS009211214, MCULE-4898741179, Z1486199426

Molecular Formula:	C₁₃H₁₀ClNO₄	Molecular Weight:	279.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQHAZDOVWIUOCH-UHFFFAOYSA-N

1042637-46-6

2-(N-Methyl5-ethylfuran-2-amido)benzoic acid (3 suppliers)

IUPAC Name: 2-[(5-ethylfuran-2-carbonyl)-methylamino]benzoic acid | CAS Registry Number: 1099164-53-0
Synonyms: 2-(N-methyl5-ethylfuran-2-amido)benzoic acid, ZINC37435817, AKOS009366675, MCULE-9727929654, Z1486196919

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJTOCLNWHIXQHU-UHFFFAOYSA-N

1099164-53-0

2-(N-methylacetamido)-5-methylthiazole (0 suppliers)

IUPAC Name: N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 947764-08-1
Synonyms: SCHEMBL2173037, Acetamide, N-methyl-N-(5-methyl-2-thiazolyl)-

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOZOQVINAAPMMQ-UHFFFAOYSA-N

947764-08-1

2-(N-methylamino)-6-methylpyridine (6 suppliers)

IUPAC Name: N,6-dimethylpyridin-2-amine | CAS Registry Number: 97986-08-8
Synonyms: N,6-dimethylpyridin-2-amine, N,6-dimethyl-2-pyridinamine, AC1MYXEY, SureCN306134, MolPort-013-031-655, AKOS010098286, AB60602, MCULE-8975321989, 6-METHYL-PYRIDIN-2-YL-METHYLAMINE, EN300-79666, A835399

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFVYSURSVXECJA-UHFFFAOYSA-N

97986-08-8

2-(N-Methylaminocarbonyl)pyridine-5-Boronic Acid Pinacol Ester (10 suppliers)

IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 945863-21-8
Synonyms: 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pincol ester, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide, 2-(Methylcarbamoyl)pyridine-5-boronic acid, pinacol ester, 6-(Methylcarbamoyl)pyridine-3-boronic acid, pinacol ester, 6-(N-METHYLAMIDOCARBOXY)PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide, 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pinol ester, PubChem24137, SureCN1557165, CTK8B3416, ANW-42487, OR4324, AKOS005259722, AB45652, AK-62150, KB-58604, Y4810, B-4783, I02-5166, 2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pincol ester,

Molecular Formula:	C₁₃H₁₉BN₂O₃	Molecular Weight:	262.112560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUMBLRWRRONQMO-UHFFFAOYSA-N

945863-21-8

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