2-(Butylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine,2-(Butylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154401 to 154450 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Butylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (4 suppliers)

2828444-01-3

2-(Butylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid (12 suppliers)

IUPAC Name: [2-butylsulfanyl-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1256345-53-5
Synonyms: 2-Butylthio-5-trifluoromethylpyridine-3-boronic acid, (2-(Butylthio)-5-(trifluoromethyl)pyridin-3-yl)boronic acid, CTK4B4473, MolPort-015-142-782, ANW-60405, AKOS015839689, AG-L-21461, AK101190, KB-21880, X1803

Molecular Formula:	C₁₀H₁₃BF₃NO₂S	Molecular Weight:	279.086930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ROCAGVUKVGNBMZ-UHFFFAOYSA-N

1256345-53-5

2-(butylthio)-5-nitrosopyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 2-butylsulfanyl-5-nitrosopyrimidine-4,6-diamine | CAS Registry Number: 73000-29-0
Synonyms: SCHEMBL3948256, 4,6-Pyrimidinediamine, 2-(butylthio)-5-nitroso-

Molecular Formula:	C₈H₁₃N₅OS	Molecular Weight:	227.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTQRJTYPDZQPRS-UHFFFAOYSA-N

73000-29-0

2-(butylthio)-N,N-dimethylpyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 2-butylsulfanyl-4-N,4-N-dimethylpyrimidine-4,6-diamine | CAS Registry Number: 1099593-23-3
Synonyms: SCHEMBL13946391

Molecular Formula:	C₁₀H₁₈N₄S	Molecular Weight:	226.341720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEPIDMBXXBVQQQ-UHFFFAOYSA-N

1099593-23-3

2-(butylthio)acetamidine (0 suppliers)

IUPAC Name: 2-butylsulfanylethanimidamide | CAS Registry Number: 105324-30-9
Synonyms: AKOS009810471, SC-38959

Molecular Formula:	C₆H₁₄N₂S	Molecular Weight:	146.253760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFIVTMOVEJQHEL-UHFFFAOYSA-N

105324-30-9

2-(Butylthio)benzo[b]thiophene (1 supplier)

IUPAC Name: 2-butylsulfanyl-1-benzothiophene | CAS Registry Number: 54965-46-7
Synonyms: Benzo[b]thiophene, 2-(butylthio)-, AC1LCA1V, 2-butylsulfanyl-1-benzothiophene, UPSPKLMPXHDSGU-UHFFFAOYSA-N, 2-(Butylsulfanyl)-1-benzothiophene #

Molecular Formula:	C₁₂H₁₄S₂	Molecular Weight:	222.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPSPKLMPXHDSGU-UHFFFAOYSA-N

54965-46-7

2-(Butylthio)benzoic acid (5 suppliers)

2-(BUTYLTHIO)DODECANOIC ACID (3 suppliers)

IUPAC Name: 2-butylsulfanyldodecanoic acid | CAS Registry Number: 71436-87-8
Synonyms: 2-(Butylthio)dodecanoic acid, EINECS 275-446-4, CID3018130

Molecular Formula:	C₁₆H₃₂O₂S	Molecular Weight:	288.489080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COPIFQGFBVOZOJ-UHFFFAOYSA-N

71436-87-8

2-(Butylthio)Ethanol (10 suppliers)

IUPAC Name: 2-butylsulfanylethanol | CAS Registry Number: 5331-37-3
Synonyms: 2-(Butylthio)ethanol, 2-(Butylthio)-ethanol, 2-Hydroxyethyl butyl sulfide, NSC2279, ZERO/005718, CID79241, EINECS 226-229-8, ZINC01640796, InChI=1/C6H14OS/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H

Molecular Formula:	C₆H₁₄OS	Molecular Weight:	134.239760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARRJJHJQSNPJFV-UHFFFAOYSA-N

5331-37-3

2-(Butylthio)ethyl carbamimidothioate hydrochloride (1 supplier)

IUPAC Name: 2-butylsulfanylethyl carbamimidothioate;hydrochloride | CAS Registry Number: 1217104-17-0
Synonyms: MFCD25974865, AKOS024397324, MCULE-3434333786, 2-(Butylthio)ethyl imidothiocarbamate hydrochloride

Molecular Formula:	C₇H₁₇ClN₂S₂	Molecular Weight:	228.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BXHMPWXJMJHMIQ-UHFFFAOYSA-N

1217104-17-0

2-(BUTYLTHIO)ETHYL IMIDOTHIOCARBAMATE (1 supplier)

2-(BUTYLTHIO)ETHYL NICOTINATE (2 suppliers)

IUPAC Name: 2-butylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-56-1
Synonyms: 2-(Butylthio)ethyl nicotinate, BRN 0165034, Nicotinic acid, 2-(butylthio)ethyl ester, CID3064052, LS-96536, 4-22-00-00371 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCQRKPBHENVSNU-UHFFFAOYSA-N

101952-56-1

2-(butylthio)pyrimidine-4,5,6-triamine (0 suppliers)

IUPAC Name: 2-butylsulfanylpyrimidine-4,5,6-triamine | CAS Registry Number: 73000-32-5
Synonyms: SCHEMBL3950023, 4,5,6-Pyrimidinetriamine, 2-(butylthio)-

Molecular Formula:	C₈H₁₅N₅S	Molecular Weight:	213.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VAUXALGMJNZAHN-UHFFFAOYSA-N

73000-32-5

2-(butylthio)pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 2-butylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 73000-28-9
Synonyms: SCHEMBL3945346, AKOS009147954, 4,6-Pyrimidinediamine, 2-(butylthio)-

Molecular Formula:	C₈H₁₄N₄S	Molecular Weight:	198.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLYFYOJHEYYZRC-UHFFFAOYSA-N

73000-28-9

2-(BUTYLTHIO)PYRIMIDINE-5-CARBALDEHYDE 95% (10 suppliers)

IUPAC Name: 2-butylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 915920-13-7
Synonyms: 2-(BUTYLTHIO)PYRIMIDINE-5-CARBALDEHYDE, AGN-PC-01KVZH, Ambcb4022157, CTK5G9895, MolPort-002-040-103, ZINC08730883, AKOS000283876, AG-H-75912, 2-butylsulfanylpyrimidine-5-carbaldehyde, 2-Butylsulfanyl-pyrimidine-5-carbaldehyde, AK118205

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCJOTWCAJTZPNS-UHFFFAOYSA-N

915920-13-7

2-(Butylthio)thiazole (1 supplier)

IUPAC Name: 2-butylsulfanyl-1,3-thiazole | CAS Registry Number: 69390-08-5
Synonyms: Thiazole, 2-(butylthio)-, AC1LB4AK, SCHEMBL422538, 2-butylsulfanyl-1,3-thiazole, CTK6E3868, DUAWSZNZLQCXRT-UHFFFAOYSA-N, 2-(Butylsulfanyl)-1,3-thiazole #

Molecular Formula:	C₇H₁₁NS₂	Molecular Weight:	173.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUAWSZNZLQCXRT-UHFFFAOYSA-N

69390-08-5

2-(Butyramidomethyl)thiazole-4-carboxylic acid (2 suppliers)

1544794-04-8

2-(BUTYRYLAMINO)-4-CHLOROBENZOIC ACID 95% (9 suppliers)

IUPAC Name: 2-(butanoylamino)-4-chlorobenzoic acid | CAS Registry Number: 777877-45-9
Synonyms: STK299520, 2-(butyrylamino)-4-chlorobenzoic acid, 2-(butanoylamino)-4-chlorobenzoic acid, AGN-PC-019UCW, CTK5E4916, MolPort-001-499-502, 2-Butyramido-4-chlorobenzoic acid, AKOS000152560, AG-H-11545, MCULE-1474823236, AK-99537, AN-153/14071361

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYDAXENJTPWLSC-UHFFFAOYSA-N

777877-45-9

2-(BUTYRYLAMINO)BENZOIC ACID 95% (8 suppliers)

IUPAC Name: 2-(butanoylamino)benzoic acid | CAS Registry Number: 6328-94-5
Synonyms: Anthranilic acid, N-butyryl-, Ambcb7356177, 2-(butanoylamino)benzoic acid, NSC44021, MolPort-001-549-473, AIDS166544, AIDS-166544, CID239184, STK096402, Benzoic acid, 2-[(1-oxobutyl)amino]-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHMYEZSBFMJEA-UHFFFAOYSA-N

6328-94-5

2-(BUTYRYLOXY)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[1-(benzenesulfonyl)ethyl]-1,2-dimethoxybenzene | CAS Registry Number: 7479-13-2
Synonyms: 1,2-dimethoxy-4-[1-(phenylsulfonyl)ethyl]benzene, NSC112835, AC1L6OKH, AC1Q6UMA, CTK5E0521, KST-1B8367, AR-1B5831, NSC401564, AG-J-75878, NSC-112835, NSC-401564, NSC 112835;NSC 401564, 4-[1-(benzenesulfonyl)ethyl]-1,2-dimethoxybenzene, Benzene,1,2-dimethoxy-4-[1-(phenylsulfonyl)ethyl]-

Molecular Formula:	C₁₆H₁₈O₄S	Molecular Weight:	306.376720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEFKREHPNMDMCB-UHFFFAOYSA-N

7479-13-2

2-(Butyryloxymethyl)Tetrahydrofuran (15 suppliers)

IUPAC Name: oxolan-2-ylmethyl butanoate | CAS Registry Number: 2217-33-6
Synonyms: Tetrahydrofurfuryl butyrate, 2-(Butyryloxymethyl)tetrahydrofuran, oxolan-2-ylmethyl butanoate, 92345-48-7, Butanoic acid, (tetrahydro-2-furanyl)methyl ester, (Tetrahydrofuran-2-yl)methyl butyrate, Butyric acid, tetrahydrofurfuryl ester, ACMC-1CLGW, AC1LB4PI, SureCN873613, W305707_ALDRICH, FEMA No. 3057, CTK3J3378, MolPort-006-113-906, Tetrahydro-2-furylmethyl butanoate, UNII-W41378D174, (Tetrahydro-2-furyl)methyl butyrate, butanoic acid 2-oxolanylmethyl ester, EINECS 218-710-6, ANW-39819

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPZVDLFOAZNCBU-UHFFFAOYSA-N

2217-33-6

2-(BUTYRYLTHIO)ETHYL]TRIMETHYLAMMONIUM BROMIDE (5 suppliers)

IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium bromide | CAS Registry Number: 94088-03-6
Synonyms: EINECS 301-999-9, CID3023458, (2-(Butyrylthio)ethyl)trimethylammonium bromide

Molecular Formula:	C₉H₂₀BrNOS	Molecular Weight:	270.230200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLFDGMDQNMQCGF-UHFFFAOYSA-M

94088-03-6

2-(CAPROLACTONE)ETHYL METHACRYLATE (4 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 6-hydroxyhexanoate | CAS Registry Number: 85099-10-1
Synonyms: 405310_ALDRICH, MolPort-003-932-030, EINECS 285-463-9, CID3020350, Caprolactone 2-(methacryloyloxy)ethyl ester, 2-((2-Methyl-1-oxoallyl)oxy)ethyl 6-hydroxyhexanoate

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHYBDNMNEPKOEB-UHFFFAOYSA-N

85099-10-1

2-(Carbamimidoylsulfanyl)-N-(4-chlorophenyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] carbamimidothioate;hydrochloride | CAS Registry Number: 1097683-47-0
Synonyms: 2-(carbamimidoylsulfanyl)-N-(4-chlorophenyl)acetamide hydrochloride, EN300-07929, NE57183, SR-01000049673, SR-01000049673-1, Z48820524

Molecular Formula:	C₉H₁₁Cl₂N₃OS	Molecular Weight:	280.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VAZQJKDGZCZYPC-UHFFFAOYSA-N

1097683-47-0

2-(Carbamimidoylsulfanyl)acetonitrile (1 supplier)

IUPAC Name: cyanomethyl carbamimidothioate | CAS Registry Number: 344328-94-5
Synonyms: 2-(carbamimidoylsulfanyl)acetonitrile, 2-(Cyanomethyl)isothiourea, SCHEMBL850820, ZINC5112697, AKOS006223665, EN300-84008

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTRRKMLWFXJTKO-UHFFFAOYSA-N

344328-94-5

2-(carbamothioyl-methyl-amino)acetic acid (2 suppliers)

IUPAC Name: 2-[carbamothioyl(methyl)amino]acetic acid | CAS Registry Number: 35404-74-1
Synonyms: NSC244817, AC1N28PF, CTK1C4600, AKOS006365487, NSC-244817, 2-[carbamothioyl(methyl)amino]acetic acid

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.183520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXTXQZLPBOPVNF-UHFFFAOYSA-N

35404-74-1

2-(carbamothioylcarbamoyl)benzoic acid (2 suppliers)

IUPAC Name: 2-(carbamothioylcarbamoyl)benzoic acid | CAS Registry Number: 36053-26-6
Synonyms: NSC406131, AC1N1UQ5, CTK1C3636, NSC-406131

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.236420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FPZAKFSQVPZRLD-UHFFFAOYSA-N

36053-26-6

2-(carbamothioylhydrazinylidene)acetic Acid (5 suppliers)

IUPAC Name: (2E)-2-(carbamothioylhydrazinylidene)acetic acid | CAS Registry Number: 928-74-5
Synonyms: (2E)-((Aminocarbonothioyl)hydrazono)acetic acid, F3249-0068, NSC103752, AC1OARHH, MolPort-000-675-511, MolPort-000-677-514, SBB016139, ZINC13513177, AKOS002252494, AKOS002352498, NSC-103752, (E)-2-(2-carbamothioylhydrazono)acetic acid, BB 0218321, ST50206660, (2E)-2-(carbamothioylhydrazinylidene)acetic acid, (4Z,2E)-5-amino-5-sulfanyl-3,4-diazapenta-2,4-dienoic acid, 763901-34-4

Molecular Formula:	C₃H₅N₃O₂S	Molecular Weight:	147.155700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LBPGMKDNBOKEEF-ORCRQEGFSA-N

928-74-5

2-(carbamoylamino)-2-methyl-nonanoic acid (5 suppliers)

IUPAC Name: 2-(carbamoylamino)-2-methylnonanoic acid | CAS Registry Number: 7357-74-6
Synonyms: 2-(carbamoylamino)-2-methylnonanoic acid, NSC37021, AC1L5ULT, AC1Q5SIJ, CTK5D8288, AR-1C8718, NSC-37021, AG-J-20862

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVMFFBCBXJKVKR-UHFFFAOYSA-N

7357-74-6

2-(carbamoylamino)-2-methyloctanoic acid (2 suppliers)

IUPAC Name: 2-(carbamoylamino)-2-methyloctanoic acid | CAS Registry Number: 6935-77-9
Synonyms: NSC35595, AC1Q5SII, AC1L5T4Z, CTK5C9478, AR-1C8719, NSC-35595, AG-J-09162

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUKPMOZVGMQLPD-UHFFFAOYSA-N

6935-77-9

2-(carbamoylamino)-3,3-dimethylbutanoic acid (5 suppliers)

IUPAC Name: 2-(carbamoylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 463943-04-6
Synonyms: D-Valine, N-(aminocarbonyl)-3-methyl-, L-Valine, N-(aminocarbonyl)-3-methyl-, ACMC-20mgrb, ACMC-20n64e, 112674-67-6, 151095-77-1, AKOS009502743, Z1998636575

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDFUKHCIGQJBDY-UHFFFAOYSA-N

463943-04-6

2-(Carbamoylamino)-3-(1H-indol-3-yl)propanoic acid (6 suppliers)

IUPAC Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 98299-50-4
Synonyms: N-Carbamyltryptophan, 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid, 54896-75-2, EN300-04432, 2-(aminocarbonylamino)-3-indol-3-ylpropanoic acid, N-Carbamyl-trp, 3-(1H-Indol-3-yl)-2-ureido-propionic acid, CBMicro_003661, Cambridge id 6046348, (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid, Oprea1_151664, SCHEMBL5374217, CTK7D3483, DTXSID30970222, D-Tryptophan, N-(aminocarbonyl)-, N-[Hydroxy(imino)methyl]tryptophan, 89595-64-2, SMSF0012148, AKOS000118628, AKOS017268939

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NWLXJVDJMARXSP-UHFFFAOYSA-N

98299-50-4

2-(Carbamoylamino)-3-hydroxybutanoic acid (2 suppliers)

IUPAC Name: 2-(carbamoylamino)-3-hydroxybutanoic acid | CAS Registry Number: 879552-80-4
Synonyms: 3-Hydroxy-2-ureido-butyric acid, 2-(carbamoylamino)-3-hydroxybutanoic acid, 122331-32-2, N-carbamoyl-dl-threonine, Oprea1_237023, Oprea1_499315, 3-hydroxy-2-ureidobutyric acid, AKOS000134168, CS-0244892, J-004789

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JDNXAWFLEXAACH-UHFFFAOYSA-N

879552-80-4

2-(Carbamoylamino)-3-hydroxypropanoic acid (5 suppliers)

IUPAC Name: 2-(carbamoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 30406-21-4
Synonyms: 2-(carbamoylamino)-3-hydroxypropanoic acid, 2-[(aminocarbonyl)amino]-3-hydroxypropanoic acid, n-carbamoyl-dl-serine, SCHEMBL2793959, CTK8A1368, AKOS000264083, AKOS017269108, MCULE-8322024012, NE34768, EN300-10170, Z57009601, 2-[(aminocarbonyl)amino]-3-hydroxypropanoic acid, AldrichCPR

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UQLRMDQICPNIIJ-UHFFFAOYSA-N

30406-21-4

2-(Carbamoylamino)-4,5-difluorobenzoic acid (4 suppliers)

IUPAC Name: 2-(carbamoylamino)-4,5-difluorobenzoic acid | CAS Registry Number: 1342427-94-4
Synonyms: SCHEMBL7542359, MolPort-011-076-592, ZINC61564174, AKOS012163623, FCH4686512, BBV-36621988, 2-(carbamoylamino)-4,5-difluorobenzoic acid, EN300-227501, Z2234185630

Molecular Formula:	C₈H₆F₂N₂O₃	Molecular Weight:	216.144 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HMTJGFAOAICJMM-UHFFFAOYSA-N

1342427-94-4

2-(Carbamoylamino)-4,5-dimethylthiophene-3-carboxylic acid (1 supplier)

953907-34-1

2-(CARBAMOYLAMINO)-4-CHLOROBENZOIC ACID (7 suppliers)

IUPAC Name: 2-(carbamoylamino)-4-chlorobenzoic acid | CAS Registry Number: 214288-97-8
Synonyms: 2-(carbamoylamino)-4-chlorobenzoic acid, AC1Q4ZUR, SureCN7255416, CTK0I9446, MolPort-004-296-561, AKOS000132380, AG-B-87003, MCULE-7749335698, EN300-55907, Benzoic acid, 2-[(aminocarbonyl)amino]-4-chloro-

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XASXTCYIFHJOFC-UHFFFAOYSA-N

214288-97-8

2-(carbamoylamino)-5-phenylthiophene-3-carboxamide (9 suppliers)

IUPAC Name: 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide | CAS Registry Number: 354811-10-2
Synonyms: IKK-2 Inhibitor VI, (5-Phenyl-2-ureido)thiophene-3-carboxamide, CHEMBL404609, IN1462, K00238, AC1O4WD0, SCHEMBL1385889, CTK8F1929, HMS2043P17, HMS3229F13, IN2347, ZINC22065874, AKOS024182782, 5-Phenyl-2-Ureidothiophene-3-Carboxamide, FT-0673852, 2-[(Aminocarbonyl)amino]-5-phenyl-3-thiophenecarboxamide, IK1

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.299640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSVUSJKZJQMCSP-UHFFFAOYSA-N

354811-10-2

2-(Carbamoylamino)-6-fluorobenzoic acid (5 suppliers)

IUPAC Name: 2-(carbamoylamino)-6-fluorobenzoic acid | CAS Registry Number: 1153395-59-5
Synonyms: 2-(carbamoylamino)-6-fluorobenzoic acid, SCHEMBL20707202, ZINC35307032, AKOS009478561, MCULE-4816613508, NE26169, EN300-82007, Z1235946267

Molecular Formula:	C₈H₇FN₂O₃	Molecular Weight:	198.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HALSQQVNTIMBSZ-UHFFFAOYSA-N

1153395-59-5

2-(CARBAMOYLAMINO)CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (6 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 (1 supplier)

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 (1 supplier)

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

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

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