Akebia Stem P.E,AKEBONOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : A

34051 to 34100 of 55419 results Page:

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PRODUCT NAME

CAS Registry Number

Akebia Stem P.E (0 suppliers)

AKEBONOIC ACID (2 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 104777-60-8
Synonyms: CHEBI:69588, Akebonoic acid, Akebonic Acid, CHEMBL1835437

Molecular Formula:	C₂₉H₄₄O₃	Molecular Weight:	440.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWVVPZWKCNXREE-VSQYQUPVSA-N

104777-60-8

AKEBOSIDE STJ (1 supplier)

52038-15-0

AKEBOSIDE STK (1 supplier)

52038-16-1

AKFEZINE (3 suppliers)

55126-27-7

AKI-001 (1 supplier)

AKIRANINE (1 supplier)

213478-70-7

Akitschenol (1 supplier)

60032-03-3

AKIYAMA'S REAGENT (6 suppliers)

IUPAC Name: 1-[4-[6-(dimethylamino)-1-benzofuran-2-yl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 101046-20-2
Synonyms: N-Dbpm, CID127759, N-(4-(2-(6-Dimethylamino)benzofuranyl)phenyl)maleimide, N-(p-(2-(6-Dimethylamino)benzofuranyl)phenyl)maleimide, 1-(4-(6-(Dimethylamino)-2-benzofuranyl)phenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(6-(dimethylamino)-2-benzofuranyl)phenyl)-

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.352640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQJNRLOLSDAAPI-UHFFFAOYSA-N

101046-20-2

AKKOTROL 623 (2 suppliers)

113609-67-9

AKLANONIC ACID (2 suppliers)

IUPAC Name: 2-[4,5-dihydroxy-3-[(Z)-1-hydroxy-3-oxopent-1-enyl]-9,10-dioxoanthracen-2-yl]acetic acid | CAS Registry Number: 91432-47-2
Synonyms: Aklanonic acid, CID5282120, C12421, 2-Anthraceneacetic acid, 9,10-dihydro-4,5-dihydroxy-3-(1-hydroxy-3-oxo-1-pentenyl)-9,10-dioxo-

Molecular Formula:	C₂₁H₁₆O₈	Molecular Weight:	396.346940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WTCFRKORYWVLAQ-ZSOIEALJSA-N

91432-47-2

AKLAVIKETONE (5 suppliers)

IUPAC Name: methyl (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate | CAS Registry Number: 116235-59-7
Synonyms: Aklaviketone, CID443827, S 383-Y, S-383-Y, C12423, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-4,6,11-trioxo-, methyl ester, (1R-trans)-

Molecular Formula:	C₂₂H₁₈O₈	Molecular Weight:	410.373520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MHAXMIHGEZOCTQ-HTAPYJJXSA-N

116235-59-7

AKLAVINE HCL (5 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 60504-57-6
Synonyms: aklavin, Aclacinomycin, Doxypyrromycin, Aclacinomycin T, Aclacinomycins, Siwenmycin, 1-Deoxypyrromycin, Antibiotic MA 144T1, Spectrum_000814, Spectrum2_000079, Spectrum3_000156, Spectrum4_001837, Spectrum5_000633, CCRIS 2266, BSPBio_001892, KBioGR_002540, KBioSS_001294, DivK1c_000681, SPBio_000297, MA 144T1

Molecular Formula:	C₃₀H₃₅NO₁₀	Molecular Weight:	569.599600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LJZPVWKMAYDYAS-QKKPTTNWSA-N

60504-57-6

AKLAVINONE (6 suppliers)

IUPAC Name: methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 16234-96-1
Synonyms: Aklavinone, Aclavinone, Aklavinon, Antibiotic MA 144D1, CCRIS 7635, Aklavinone (6CI,7CI), NSC 114780, CHEBI:31181, CID159776, LS-188460, C12424, 1-naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI), 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI,9CI), 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, [1R-(1alpha,2beta,4beta)]-, methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate, VAK

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RACGRCLGVYXIAO-YOKWENHESA-N

16234-96-1

AKLAVINONE II (3 suppliers)

IUPAC Name: methyl (1R,2R,4R)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 53526-60-6

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RACGRCLGVYXIAO-LEXZLQQCSA-N

53526-60-6

AKLONIN (5 suppliers)

IUPAC Name: [2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium chloride | CAS Registry Number: 31031-74-0
Synonyms: Aklonine, Aklonin, Aklonin [German], Phenamacide HCl, Phenamacide hydrochloride, Aklonin (TN), C13H19NO2, MolPort-001-832-616, CID35718, Isoamyl phenylaminoacetate hydrochloride, Isopentyl 2-phenylglycinate hydrochloride, 2-Phenylglycine isopentyl ester hydrochloride, D,L-2-Phenylglycinisoamylesterhydrochlorid, LS-72832, Phenylaminoacetic acid isoamyl ester hydrochloride, D,L-2-Phenylglycinisoamylesterhydrochlorid [German], D08345, (+-)-alpha-Aminobenzeneacetic acid 3-methylbutyl ester hydrochloride, 3-Methylbutyl alpha-aminobenzeneacetate hydrochloride (+-)-, GLYCINE, 2-PHENYL-, ISOPENTYL ESTER, HYDROCHLORIDE, DL-

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPBQUBHHPSGLBN-UHFFFAOYSA-N

31031-74-0

Aklyldimethyl (C12-C18) Amine Oxide (1 supplier)

AKM (polymer) (0 suppliers)

26618-72-4

AKM 1015 (0 suppliers)

112311-92-9

AKN-028 (2 suppliers)

IUPAC Name: 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine | CAS Registry Number: 1175017-90-9
Synonyms: UNII-Y66IS3CS0R, SureCN1642669, Y66IS3CS0R, AGN-PC-0720MK, SCHEMBL1642669, 2,3-Pyrazinediamine, N3-1H-indol-5-yl-5-(4-pyridinyl)-, 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine, N2-(1H-Indol-5-yl)-6-(pyridin-4-yl)pyrazine-2,3-diamine

Molecular Formula:	C₁₇H₁₄N₆	Molecular Weight:	302.333260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLRIJKVMMZEKDF-UHFFFAOYSA-N

1175017-90-9

AKNADININE (3 suppliers)

Synonyms: Aknadinine, Hasubanonine, O4-demethyl-, HASUBANONINE,4-DEMETHYL, CID281986, NSC135030

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLWYWPDYNLZUJS-UHFFFAOYSA-N

24148-86-5

AKOFINE (1 supplier)

68562-65-2

AKOR 1 (ANTIOXIDANT) (2 suppliers)

11139-75-6

AKOS (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-oxoacetamide | CAS Registry Number: 69374-79-4
Synonyms: 2-(4-Bromophenyl)-2-oxoacetamide, ACMC-20acwt, SureCN2790202, CTK8C2033, 2-(4-bromophenyl)-2-oxo-acetaMide, ANW-67659, 2-(4-BroMo-phenyl)-2-oxo-acetaMide, AKOS016006642, AK-84787, KB-14744

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLEVNHMPPZPHOU-UHFFFAOYSA-N

69374-79-4

AKOS 215-49 (1 supplier)

IUPAC Name: (Z)-7-phenyl-7-pyridin-4-ylhept-6-enoic acid | CAS Registry Number: 93943-87-4
Synonyms: 7-Phenyl-7-(3-pyridyl)-6-heptenoic acid, CHEMBL318632, 7-Phenyl-7-(3-pyridinyl)-6-heptenoic acid, 6-Heptenoic acid, 7-phenyl-7-(3-pyridinyl)-, AC1O51TJ, LS-74668, (Z)-7-phenyl-7-pyridin-4-ylhept-6-enoic acid

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTONXWVJNJCULL-MFOYZWKCSA-N

93943-87-4

AKOS 233-46 (4 suppliers)

IUPAC Name: 4,6-dimethoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 7168-99-2
Synonyms: 4,6-DIMETHOXY-ISOPHTHALIC ACID, 4,6-Dimethoxyisophthalic acid, SCHEMBL12444067, MolPort-000-881-776, AKOS000277734, AJ-87995, AK156570, Z-6319

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSKJKUWEVZTCMC-UHFFFAOYSA-N

7168-99-2

Akos 235-04 (10 suppliers)

IUPAC Name: 3,4-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 55149-84-3
Synonyms: 3,4-Dimethoxy-2-nitrobenzaldehyde, Benzaldehyde, 3,4-dimethoxy-2-nitro-, Nitroveratraldehyde, AC1L48CO, MolPort-000-881-825, AKOS000277719, AKOS015890879, Benzaldehyde, 3,4-dimethoxy-5-nitro-, AK120655, KB-234052, A4735, I01-8637, I01-8649, InChI=1/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHXOKHNXAGVMJI-UHFFFAOYSA-N

55149-84-3

Akos 243-39 (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)benzamide | CAS Registry Number: 6328-77-4
Synonyms: 2',4'-Benzoxylidide, NSC43861, N-(2,4-Dimethylphenyl)benzamide, MolPort-000-882-071, 1-benzoylamino-2,4-dimethyl-benzene, CID239079, ZINC00102723, EU-0036352, PB-00784295, AB-016/30007028

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYOOUGQLKSTNIY-UHFFFAOYSA-N

6328-77-4

Akos 269 (4 suppliers)

IUPAC Name: 2-(3-phenylprop-2-enyl)isoindole-1,3-dione | CAS Registry Number: 56866-32-1
Synonyms: AC1L7YEP, Oprea1_270549, CTK1F3666, 4335-61-9, MCULE-3381685262, 2-(3-phenylprop-2-enyl)isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, 2-[(2Z)-3-phenylprop-2-en-1-yl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUDPOCGNHFKZBR-UHFFFAOYSA-N

56866-32-1

AKOS 89909 (1 supplier)

937611-68-2

AKOS 92897 (5 suppliers)

IUPAC Name: 2-methyl-5-nitroquinoline | CAS Registry Number: 23877-94-3
Synonyms: 2-methyl-5-nitroquinoline, SBB039330, NSC163974, AC1L6MUP, 2-methyl-5-nitro-quinoline, SureCN3955324, MLS000374913, CTK1A8057, MolPort-000-510-297, HMS2560I21, STK040997, ZINC01640039, AKOS000267802, MCULE-9073423566, NSC-163974, AK149021, SMR000254267, ST50160348, T0513-1055

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJHADKRGUJCHOO-UHFFFAOYSA-N

23877-94-3

Akos 94123 (2 suppliers)

IUPAC Name: ethyl 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate | CAS Registry Number: 40106-36-3
Synonyms: Maybridge1_003660, Oprea1_319910, Oprea1_536404, MLS000113699, MLS000757023, HMS551O08, MolPort-000-665-496, NSC310113, CID329038, ZINC08655995, BAS 04804928, DP 01475, LS-40988, SMR000109593, EU-0074612, 4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDXBADCWZQEAFA-UHFFFAOYSA-N

40106-36-3

Akos A0602-0498 (4 suppliers)

IUPAC Name: 5-nitroquinoline-2-carboxylic acid | CAS Registry Number: 525-47-3
Synonyms: 5-Nitroquinaldinic acid, Pyrogallol triacetate, Quinaldic acid, 5-nitro-, 5-NITROQUINALDIC ACID, 5-Nitroquinoline-2-carboxylic acid, 5-Nitro-2-quinolinecarboxylic acid, NSC 5339, EINECS 208-372-8, NSC5339, MolPort-000-876-901, 2-Quinolinecarboxylic acid, 5-nitro-, CID10677, BRN 0188433, LS-139876, 2-Quinolinecarboxylic acid, 5-nitro- (9CI), 0-22-00-00073 (Beilstein Handbook Reference), 9X-0857

Molecular Formula:	C₁₀H₆N₂O₄	Molecular Weight:	218.165640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHELEJSJZGCLEJ-UHFFFAOYSA-N

525-47-3

Akos Akm00065 (5 suppliers)

IUPAC Name: 4-tert-butyl-N,N-diethylbenzamide | CAS Registry Number: 20916-70-5
Synonyms: MolPort-001-799-747, NSC404684, HMS1787P16, CID101279, ZINC00126238, NSC 404684, AI3-20678, Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-, T5220925

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLFTZNPKRQQMIP-UHFFFAOYSA-N

20916-70-5

AKOS AKM00108 (6 suppliers)

IUPAC Name: 3,3-dimethyl-2-oxobutanal | CAS Registry Number: 4480-47-1
Synonyms: tert-Butylglyoxal, 3,3-Dimethyl-2-oxobutanal, NSC409966, AC1L8BHW, 3,3-dimethyl-2-oxo-butanal, CTK1D6700, ZINC01602387, AKOS004907019, AB08363, NSC-409966, Butanal, 3,3-dimethyl-2-oxo-, hemihydrate

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASONUAQLGIPYMA-UHFFFAOYSA-N

4480-47-1

Akos Akm00419 (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 3840-76-4
Synonyms: Oprea1_336970, ARONIS022514, MolPort-000-874-348, NSC164455, CID295294, STK098507, ZINC00143523, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)urea, PB166793782

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJNLZHXJKUTIJY-UHFFFAOYSA-N

3840-76-4

Akos Akm00426 (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-3-(3-chlorophenyl)urea | CAS Registry Number: 545353-41-1
Synonyms: 1-(4-acetylphenyl)-3-(3-chlorophenyl)urea, ST50157891, N-(4-acetylphenyl)-N'-(3-chlorophenyl)urea, MLS000535083, AC1LEDNL, Cambridge id 7227995, AKOS AKM00426, SCHEMBL4106827, CHEMBL1495504, MolPort-000-400-090, HMS2316M24, ZINC149957, STK408845, ZINC00149957, AKOS000203205, MCULE-2927218851, AK221220, OR282380, SMR000142519, [(4-acetylphenyl)amino]-N-(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWWHZOQXRNMTRH-UHFFFAOYSA-N

545353-41-1

Akos Akm00440 (2 suppliers)

IUPAC Name: N-(4-methylphenyl)piperidine-1-carboxamide | CAS Registry Number: 2589-19-7
Synonyms: N-(4-methylphenyl)piperidine-1-carboxamide, ST50549381, AC1N2JDB, AC1Q2MFH, SCHEMBL8363751, ZINC00396219, AKOS002938970, N-(4-methylphenyl)piperidylcarboxamide, MCULE-5258230117, KB-279263, 1-piperidinecarboxamide,n-(4-methylphenyl)-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSXGCPYCUKGQIL-UHFFFAOYSA-N

2589-19-7

Akos Akm00456 (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-methylphenyl)urea | CAS Registry Number: 13143-35-6
Synonyms: 1-(3-chlorophenyl)-3-(3-methylphenyl)urea, AC1Q2NMF, 3-(3-chlorophenyl)-1-(3-methylphenyl)urea, AC1N38ZX, AKOS AKM00456, SCHEMBL16500681, MolPort-001-836-972, ZINC398112, STK902900, ZINC00398112, AKOS003438592, 1-(3-Chlorophenyl)-3-(m-tolyl)urea, MCULE-3147043914, AK222486, OR213191, PB166792758

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LHBSAKVTUXPCCS-UHFFFAOYSA-N

13143-35-6

Akos Akm00505 (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylurea | CAS Registry Number: 2008-73-3
Synonyms: NCIOpen2_003439, IFLab1_000344, NSC70258, CHEBI:558464, MolPort-000-476-534, MolPort-002-365-532, MolPort-004-826-630, HMS1784J09, CID250642, NSC149436, ZINC03098844, ZINC04247061, IDI1_008563, N-(3,4-Dichlorophenyl)-N'-phenyl-urea, PB166792598, T0506-2261

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.137300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QQYLEGFGULSHPX-UHFFFAOYSA-N

2008-73-3

Akos Akm00533 (3 suppliers)

IUPAC Name: 1,1-dimethyl-3-(4-methylphenyl)urea | CAS Registry Number: 7160-01-2
Synonyms: MolPort-002-046-398, ZINC00069725, HMS1666H09, CID23549, N,N-Dimethyl-N'-p-methylphenylurea, PD00545, AI3-61362, Urea, N,N-dimethyl-N'-(4-methylphenyl)-, N'-(4-METHYLPHENYL)-N,N-DIMETHYLUREA

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTERLAXNZRFFMZ-UHFFFAOYSA-N

7160-01-2

Akos Akm00654 (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-naphthalen-1-ylurea | CAS Registry Number: 13257-14-2
Synonyms: MolPort-001-797-479, NSC164165, AKM00654, CID295009, STK413020, ZINC00112699, 1-(4-chlorophenyl)-3-naphthalen-1-ylurea

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.750920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OUYIIIGCEKDAEQ-UHFFFAOYSA-N

13257-14-2

Akos Akm00671 (1 supplier)

IUPAC Name: 1-(2,5-dichlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 13142-50-2
Synonyms: 1-(2,5-dichlorophenyl)-3-(3,4-dichlorophenyl)urea, N-(2,5-dichlorophenyl)-N'-(3,4-dichlorophenyl)urea, AC1LKCSW, AC1Q3JH9, MolPort-000-874-369, ZINC639842, STL281949, ZINC00639842, AKOS002665593, MCULE-5261045181, AK260495, 3-(2,5-dichlorophenyl)-1-(3,4-dichlorophenyl)urea

Molecular Formula:	C₁₃H₈Cl₄N₂O	Molecular Weight:	350.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UYYPEFMSGJSLCG-UHFFFAOYSA-N

13142-50-2

Akos Akm00675 (1 supplier)

IUPAC Name: 1-methyl-3-naphthalen-1-yl-1-phenylurea | CAS Registry Number: 53693-73-5
Synonyms: 1-methyl-3-(naphthalen-1-yl)-1-phenylurea, AC1NQIHP, AC1Q3VTS, MolPort-001-805-618, ZINC396408, ZINC00396408, AKOS005064274, MCULE-2672215489, (methylphenylamino)-N-naphthylcarboxamide, N-methyl-N'-(1-naphthyl)-N-phenylurea, 1-methyl-3-naphthalen-1-yl-1-phenylurea, AK268700, ST50549777, Z44586377

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYXNGOJZDLEWLR-UHFFFAOYSA-N

53693-73-5

Akos Akm00741 (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylphenyl)urea | CAS Registry Number: 13143-21-0
Synonyms: 1-(3-chlorophenyl)-3-(2-methylphenyl)urea, Carbanilide, 3'-chloro-2-methyl-, AC1LBES3, Oprea1_648648, CTK7G7700, MolPort-002-793-018, STK902899, ZINC00396431, AKOS001192380, AG-J-49112, MCULE-6004354903, N-(3-Chlorophenyl)-N'-(2-methylphenyl)urea, PB166808106

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IDGNXQJMJWHJHE-UHFFFAOYSA-N

13143-21-0

Akos Akm00743 (5 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-fluorobenzamide | CAS Registry Number: 136926-05-1
Synonyms: N-(2,4-Dimethylphenyl)-2-fluorobenzamide, AE-641/01635052, BAS 00539861, AC1LBB6H, IZZWDCJMZPWEFO-UHFFFAOYSA-N, MolPort-001-027-514, ZINC311719, MFCD01115447, STK408315, ZINC00311719, AKOS002951643, MCULE-9743993591, AK241521, ST50540051, N-(2,4-Dimethyl-phenyl)-2-fluoro-benzamide, N-(2,4-Dimethylphenyl)-2-fluorobenzamide #, Benzamide, 2-fluoro-N-(2,4-dimethylphenyl)-, N-(2,4-dimethylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZZWDCJMZPWEFO-UHFFFAOYSA-N

136926-05-1

Akos Au36-M14 (4 suppliers)

IUPAC Name: 2-[(4-bromoanilino)methyl]phenol | CAS Registry Number: 90383-20-3
Synonyms: ChemDiv3_006335, STOCK3S-16425, MolPort-000-809-565, NSC158624, HMS1490P21, CID292698, ZINC00409907, IDI1_024245

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.144480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWQWIODTQXSLQY-UHFFFAOYSA-N

90383-20-3

Akos Au36-M93 (3 suppliers)

IUPAC Name: N,N'-bis(1,3,4-thiadiazol-2-yl)methanimidamide | CAS Registry Number: 26907-35-7
Synonyms: MolPort-001-682-872, NSC513594, HMS1692E22, CID9573955, BAS 00633711, N,N'-Bis-[1,3,4]thiadiazol-2-yl-formamidine, T0508-8570

Molecular Formula:	C₅H₄N₆S₂	Molecular Weight:	212.255460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVOZCHMPXZDMOP-UHFFFAOYSA-N

26907-35-7

AKOS B004258 (2 suppliers)

IUPAC Name: 3-[4-(carboxymethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 386299-28-1
Synonyms: 2-Propenoic acid, 3-[4-(carboxymethoxy)phenyl]-, 2-Propenoic acid, 3-[4-(carboxymethoxy)phenyl]-, (2E)-, AGN-PC-0O9OKM, AGN-PC-003BEM, SCHEMBL11693509, CTK3I1137, CTK7J5415, AG-B-74386, (2E)-3-[4-(CARBOXYMETHOXY)PHENYL]ACRYLIC ACID, 91345-17-4

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.194100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXJCOSHICGYCIM-UHFFFAOYSA-N

386299-28-1

Akos B005830 (2 suppliers)

IUPAC Name: [(2-prop-2-enoxyphenyl)methylideneamino]urea | CAS Registry Number: 3256-41-5
Synonyms: AC1MUROY, CTK4G8886, AG-F-08903, KB-107087, [(2-prop-2-enoxyphenyl)methylideneamino]urea, 2-(ALLYLOXY)BENZALDEHYDE SEMICARBAZONE, 2-(prop-2-en-1-yloxy)benzaldehyde semicarbazone, ({[2-(prop-2-en-1-yloxy)phenyl]methylidene}amino)urea

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWHZMMSFBJLDJT-UHFFFAOYSA-N

3256-41-5

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