2-((4-Methylpiperazin-1-yl)methyl)benzaldehyde,2-((4-Methylpiperazin-1-yl)methyl)indoline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82851 to 82900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Methylpiperazin-1-yl)methyl)benzaldehyde (2 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzaldehyde | CAS Registry Number: 628311-19-3
Synonyms: 2-[(4-Methylpiperazino)methyl]benzaldehyde, 2-[(4-methylpiperazin-1-yl)methyl]benzaldehyde, 2-(4-Methylpiperazin-1-ylmethyl)benzaldehyde, SCHEMBL3695408, ZINC75844168, AKOS023095945, 2-(4-Methyl-1-piperazinyl)methylbenzaldehyde, EN300-1196676, 2-[(4-METHYL-1-PIPERAZINYL)METHYL]-BENZALDEHYDE

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMERFIDNODZXKP-UHFFFAOYSA-N

628311-19-3

2-((4-Methylpiperazin-1-yl)methyl)indoline (3 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole | CAS Registry Number: 1502041-38-4
Synonyms: 2-(4-Methyl-piperazin-1-ylmethyl)-2,3-dihydro-1H-indole, SCHEMBL13400119, AKOS019133402

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJSYJQQKBBGARB-UHFFFAOYSA-N

1502041-38-4

2-((4-Methylpiperazin-1-yl)methyl)phenylboronic acid (6 suppliers)

IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1312921-22-4
Synonyms: 2-((4-methylpiperazin-1-yl)methyl)phenylboronic acid, SCHEMBL2553323, MFCD16198079, AKOS005974880, ZINC198004591, AM86500, AS-55307, 2-(4-Methylpiperazinomethyl)phenylboronic acid, {2-[(4-methylpiperazin-1-yl)methyl]phenyl}boronic acid

Molecular Formula:	C₁₂H₁₉BN₂O₂	Molecular Weight:	234.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJWYXYIAYRKIRW-UHFFFAOYSA-N

1312921-22-4

2-((4-Methylpiperazin-1-yl)methyl)pyridin-3-ol (5 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]pyridin-3-ol | CAS Registry Number: 95380-59-9
Synonyms: 2-[(4-methylpiperazin-1-yl)methyl]pyridin-3-ol, AG-690/34550062, AC1LHTIX, Oprea1_411691, Oprea1_761698, MolPort-002-555-543, ZX-AN016587, STL099096, ZINC19707730, AKOS005714921, MCULE-1918041555, R3587, 2-[(4-methyl-1-piperazinyl)methyl]-3-pyridinol

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZIBJUXRABFUSD-UHFFFAOYSA-N

95380-59-9

2-((4-Methylpiperazin-1-yl)sulfonyl)acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)sulfonylacetic acid;hydrochloride | CAS Registry Number: 1251923-64-4
Synonyms: 2-[(4-methylpiperazin-1-yl)sulfonyl]acetic acid hydrochloride, 2-(4-methylpiperazine-1-sulfonyl)acetic acid hydrochloride, AC1Q3BO4, MolPort-016-635-798, AKOS026727775, MCULE-4382220696, NE58133, EN300-66333, Z1222331448

Molecular Formula:	C₇H₁₅ClN₂O₄S	Molecular Weight:	258.717 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOTNLUYZYRORAT-UHFFFAOYSA-N

1251923-64-4

2-((4-Methylpiperazine-1-carbonothioyl)thio)acetic acid (1 supplier)

IUPAC Name: 2-(4-methylpiperazine-1-carbothioyl)sulfanylacetic acid | CAS Registry Number: 15970-45-3
Synonyms: CBDivE_013256, Oprea1_866698, ZINC294238, STL364010, AKOS022112540, MCULE-5755920060, {[(4-methylpiperazin-1-yl)carbonothioyl]sulfanyl}acetic acid

Molecular Formula:	C₈H₁₄N₂O₂S₂	Molecular Weight:	234.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKQJANRYSFHQKR-UHFFFAOYSA-N

15970-45-3

2-((4-Methylpiperidin-1-yl)methyl)benzaldehyde (6 suppliers)

IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443348-06-8
Synonyms: 2-[(4-Methyl-1-piperidino)methyl]benzaldehyde, ZINC95738632, AKOS027392830

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BELRMABUZYLFLI-UHFFFAOYSA-N

1443348-06-8

2-((4-Methylpiperidin-1-yl)methyl)phenol (1 supplier)

IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 865074-60-8
Synonyms: 2-(4-Methyl-piperidin-1-ylmethyl)-phenol, SCHEMBL12013925, STK015182, ZINC15442235, AKOS017560065, 2-[(4-methylpiperidin-1-yl)methyl]phenol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKDFLBIPBBFWNJ-UHFFFAOYSA-N

865074-60-8

2-((4-Methylpiperidin-1-yl)methyl)phenylboronic acid (5 suppliers)

IUPAC Name: [2-[(4-methylpiperidin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1313737-75-5
Synonyms: 2-((4-methylpiperidin-1-yl)methyl)phenylboronic acid, MFCD16198058, AKOS005974571, ZINC199007757, AM86504, AS-55308, {2-[(4-methylpiperidin-1-yl)methyl]phenyl}boronic acid

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIRJBWDBULRMBB-UHFFFAOYSA-N

1313737-75-5

2-((4-Methylpiperidin-1-yl)sulfonyl)benzonitrile (2 suppliers)

612045-78-0

2-((4-methylpyrimidin-2-yl)oxy)acetic acid (4 suppliers)

1600925-50-5

2-((4-Methylpyrimidin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 74537-76-1
Synonyms: 2-((4-methylpyrimidin-2-yl)thio)acetamide, 2-(4-methylpyrimidin-2-yl)sulfanylacetamide, MLS001007265, SCHEMBL3283375, CHEMBL1446074, HMS2740P16, ZINC419487, AKOS001030907, SMR000352531, CS-0282325, VU0290071-2, Z56825481, 2-[(4-Methyl-2-pyrimidinyl)thio]acetamide, AldrichCPR, F3328-0114

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUOJRBRFWMBOOS-UHFFFAOYSA-N

74537-76-1

2-((4-Methylpyrimidin-2-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 876717-59-8
Synonyms: 2-(4-Methyl-pyrimidin-2-ylsulfanyl)-propionic acid, 2-[(4-methylpyrimidin-2-yl)sulfanyl]propanoic acid, BAS 10154110, AC1O5HEV, CTK7I5208, MolPort-002-017-730, HMS1702A04, AKOS000302723, AKOS016346843, MCULE-7823943866, TR-056070, 2-(4-methylpyrimidin-2-yl)sulfanylpropanoic acid

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRTAVPJGMHSUIL-UHFFFAOYSA-N

876717-59-8

2-((4-Methylquinolin-2-yl)amino)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-methylquinolin-2-yl)amino]acetic acid | CAS Registry Number: 1427027-44-8
Synonyms: ZINC95094733, AKOS023579443, (4-Methyl-quinolin-2-ylamino)-acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXLBMADFJUGGFY-UHFFFAOYSA-N

1427027-44-8

2-((4-Methylquinolin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanylacetamide | CAS Registry Number: 104996-57-8
Synonyms: 2-((4-methylquinolin-2-yl)thio)acetamide, 2-(4-methylquinolin-2-yl)sulfanylacetamide, 2-(4-Methyl-quinolin-2-ylsulfanyl)-acetamide, BAS 02617779, AC1LHUN6, CBKinase1_002824, CBKinase1_015224, Oprea1_020432, Oprea1_398618, MolPort-000-628-055, HMS1671I10, ZINC375388, STK973773, 2-(4-methyl-2-quinolylthio)acetamide, AKOS000660143, MCULE-9056172693, ST50013998, 2-[(4-methylquinolin-2-yl)sulfanyl]acetamide, BRD-K62892936-001-01-7, F1411-0357

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRRNTYJDOASKBI-UHFFFAOYSA-N

104996-57-8

2-((4-Methylquizolin-2-yl)amino)quizolin-4-ol (6 suppliers)

IUPAC Name: 2-[(4-methylquinazolin-2-yl)amino]-1H-quinazolin-4-one | CAS Registry Number: 263746-95-8
Synonyms: 2-[(4-methylquinazolin-2-yl)amino]quinazolin-4-ol, BAS 01990152, AC1LG26G, Oprea1_170955, Oprea1_433648, MolPort-000-467-802, ALBB-021862, ZX-AN037451, BBL023878, STK013129, ZINC18193432, AKOS000611638, MCULE-9536881093, R3845, ST50011495, 2-(4-Methyl-quinazolin-2-ylamino)-quinazolin-4-ol, 2-[(4-methyl-2-quinazolinyl)amino]-4-quinazolinol, 4-quinazolinol, 2-[(4-methyl-2-quinazolinyl)amino]-, 2-(4-methylquinazolin-2-yl-amino)-4-hydroxyquinazoline, 2-[(4-methylquinazolin-2-yl)amino]-1H-quinazolin-4-one

Molecular Formula:	C₁₇H₁₃N₅O	Molecular Weight:	303.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTTPCGFCDSVJQW-UHFFFAOYSA-N

263746-95-8

2-((4-Methylthiazol-2-yl)methoxy)benzaldehyde (5 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzaldehyde | CAS Registry Number: 1181399-60-9
Synonyms: 2-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde, ZINC33421401, AKOS017561689

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTSGVCVFDLHABE-UHFFFAOYSA-N

1181399-60-9

2-((4-Methylthiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5685-14-3
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide, SCHEMBL2177739, ZINC6223630, MFCD06099511, STK400674, AKOS002284178, CS-0364108, Acetamide, 2-[(4-methyl-2-thiazolyl)thio]-

Molecular Formula:	C₆H₈N₂OS₂	Molecular Weight:	188.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNCCUNVVUQSYRY-UHFFFAOYSA-N

5685-14-3

2-((4-Methylthiazol-2-yl)thio)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine;hydrochloride | CAS Registry Number: 1864057-04-4
Synonyms: 2-((4-methylthiazol-2-yl)thio)ethan-1-amine hydrochloride, AKOS026747148, F2167-1451

Molecular Formula:	C₆H₁₁ClN₂S₂	Molecular Weight:	210.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZODUUPVUPLWFB-UHFFFAOYSA-N

1864057-04-4

2-((4-Methylthiazol-2-yl)thio)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-amine;hydrochloride | CAS Registry Number: 1864054-09-0
Synonyms: 2-((4-methylthiazol-2-yl)thio)propan-1-amine hydrochloride, AKOS026747419, F2167-1767

Molecular Formula:	C₇H₁₃ClN₂S₂	Molecular Weight:	224.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIZQPLZVHXDJHV-UHFFFAOYSA-N

1864054-09-0

2-((4-methylthiazol-5-yl)methoxy)acetic acid (0 suppliers)

2-((4-Morpholino-1,2,5-thiadiazol-3-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetic acid | CAS Registry Number: 66950-03-6
Synonyms: (4-Morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-acetic acid, SBB011862, {[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetic acid, 2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetic acid, 2-(4-morpholin-4-yl-1,2,5-thiadiazol-3-yloxy)acetic acid, 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetic acid, AC1LCTYV, SMR000014323, Oprea1_029418, Oprea1_826651, MLS000073307, CHEMBL1535249, CTK7J5557, ZINC69832, MolPort-000-466-450, ZWMFBTMNSSMSGD-UHFFFAOYSA-N, HMS1683O12, HMS2369D08, CCG-24672, STK215674

Molecular Formula:	C₈H₁₁N₃O₄S	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZWMFBTMNSSMSGD-UHFFFAOYSA-N

66950-03-6

2-((4-Morpholinobenzyl)amino)ethan-1-ol (2 suppliers)

1040312-70-6

2-((4-Nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (5 suppliers)

IUPAC Name: 2-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1338495-20-7
Synonyms: 2-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, MolPort-019-918-408, ALBB-017929, ZX-AN016615, BBL015957, STL163928, ZINC71325852, AKOS005746903, MCULE-1198043085, T5047, 2-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde, benzaldehyde, 2-[(4-nitro-1H-pyrazol-1-yl)methoxy]-

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOTNRWLHOQKJJB-UHFFFAOYSA-N

1338495-20-7

2-((4-Nitro-1H-pyrazol-1-yl)methyl)benzoic acid (6 suppliers)

IUPAC Name: 2-[(4-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 925145-56-8
Synonyms: 2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 2-[(4-nitropyrazolyl)methyl]benzoic acid, 2-[(4-nitropyrazol-1-yl)methyl]benzoic Acid, CTK5I4176, MolPort-000-162-747, ALBB-003628, ZINC2536940, SBB021726, STK312097, AKOS000307391, MCULE-5651502168, ST068575, TR-053733, R8619, 2-(4-Nitro-pyrazol-1-ylmethyl)-benzoic acid, EN300-83696

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZAQMWCFGKUZAB-UHFFFAOYSA-N

925145-56-8

2-((4-Nitro-1H-pyrazol-3-yl)thio)benzo[d]thiazole (5 suppliers)

IUPAC Name: 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]-1,3-benzothiazole | CAS Registry Number: 1217862-34-4
Synonyms: 2-[(4-nitro-1H-pyrazol-3-yl)thio]-1,3-benzothiazole, MolPort-008-154-452, ALBB-013596, ZX-AN012371, ZINC47218771, AKOS005174092, T3714, benzothiazole, 2-[(4-nitro-1H-pyrazol-3-yl)thio]-, 2-[(4-nitro-1H-pyrazol-3-yl)sulfanyl]-1,3-benzothiazole, 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]-1,3-benzothiazole

Molecular Formula:	C₁₀H₆N₄O₂S₂	Molecular Weight:	278.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEXNQJNRBJBDLX-UHFFFAOYSA-N

1217862-34-4

2-((4-Nitrobenzyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylamino]ethanol | CAS Registry Number: 64834-64-6
Synonyms: 2-(4-nitrobenzylamino)ethanol, 2-(4-Nitro-benzylamino)-ethanol, 2-[(4-nitrophenyl)methylamino]ethanol, AC1NG5SP, SCHEMBL3119525, OXRGWCYTZJGQTP-UHFFFAOYSA-N, ZINC16401594, AKOS002618423, AM101084, KB-15092, EN300-168978

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXRGWCYTZJGQTP-UHFFFAOYSA-N

64834-64-6

2-((4-Nitrobenzyl)thio)-5-phenyl-1,3,4-oxadiazole (6 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 116987-25-8
Synonyms: 2-[(4-nitrobenzyl)sulfanyl]-5-phenyl-1,3,4-oxadiazole, 2-(4-Nitro-benzylsulfanyl)-5-phenyl-[1,3,4]oxadiazole, 2-{[(4-nitrophenyl)methyl]sulfanyl}-5-phenyl-1,3,4-oxadiazole, BAS 01118057, AC1LFDP8, MolPort-001-887-193, ZINC266053, KS-00001R1L, AKOS000568347, MCULE-5330399224, ST50246385, 10P-033, Z19507195, 2-[(4-nitrophenyl)methylthio]-5-phenyl-1,3,4-oxadiazole, 2-[(4-nitrophenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVEUPRMZIHFCTC-UHFFFAOYSA-N

116987-25-8

2-((4-Nitrophenoxy)methyl)furan (6 suppliers)

IUPAC Name: 2-[(4-nitrophenoxy)methyl]furan | CAS Registry Number: 91092-88-5
Synonyms: 2-[(4-nitrophenoxy)methyl]furan, 4-(2-furylmethoxy)-1-nitrobenzene, SCHEMBL8808547, MolPort-006-389-106, SBB026810, STK510223, ZINC35655559, AKOS005168662, MCULE-3501616357, ST45135565

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DULPRRJPAPIWSA-UHFFFAOYSA-N

91092-88-5

2-((4-Nitrophenoxy)methyl)pyridine (7 suppliers)

IUPAC Name: 2-[(4-nitrophenoxy)methyl]pyridine | CAS Registry Number: 145654-42-8
Synonyms: 2-[(4-nitrophenoxy)methyl]pyridine, 2-({4-nitrophenoxy}methyl)pyridine, AQ-776/03742015, 1-nitro-4-(2-pyridylmethoxy)benzene, ZINC00337529, AC1LGGKA, SCHEMBL3570088, CTK5I3312, IZTWAVBPNFMQSH-UHFFFAOYSA-N, MolPort-000-900-476, SBB024542, STK351514, AKOS000319179, MCULE-3437930970, AJ-19848, AK-76004, ST45123400

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZTWAVBPNFMQSH-UHFFFAOYSA-N

145654-42-8

2-((4-Nitrophenyl)thio)benzoic acid (5 suppliers)

Synonyms: 2-(4-Nitrophenylthio)benzoic acid, 2-((4-nitrophenyl)thio)benzoic acid, 2-[(4-nitrophenyl)thio]benzoic acid, 2-[(4-nitrophenyl)sulfanyl]benzoic acid, 2-[(4-nitrophenyl)sulfanyl]benzenecarboxylic acid, 2-(4-nitrophenyl)sulfanylbenzoic Acid, AC1ME8CE, Oprea1_722269, SCHEMBL2963062, CTK5I3348, MolPort-001-524-748, ZINC173107, ALBB-023097, ZX-AN021611, SBB052688, STK164594, AKOS000187487, MCULE-1651031476, MS-7526, KS-0000295O

Molecular Formula:	C₁₃H₉NO₄S	Molecular Weight:	275.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URNMGYXKADUUTL-UHFFFAOYSA-N

20904-30-7

2-((4-Nitrophenylamino)methyl)phenol (5 suppliers)

IUPAC Name: 2-[(4-nitroanilino)methyl]phenol | CAS Registry Number: 13159-73-4
Synonyms: Oprea1_033770, MolPort-001-817-212, NSC157699, CID292088, BBV-27193560

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXFBEWGVOTUXHP-UHFFFAOYSA-N

13159-73-4

2-((4-nitropyridin-3-yl)amino)acetic acid (1 supplier)

13505-09-4

2-((4-nitropyridin-3-yl)amino)ethanol (1 supplier)

13505-05-0

2-((4-nitropyridin-3-yl)amino)hexanoic acid (1 supplier)

13505-25-4

2-((4-nitropyridin-3-yl)amino)pentanedioic acid (1 supplier)

13505-17-4

2-((4-nitropyridin-3-yl)amino)pentanoic acid (1 supplier)

13505-20-9

2-((4-nitropyridin-3-yl)amino)succinic acid (1 supplier)

13505-14-1

2-((4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)propanoic acid (4 suppliers)

IUPAC Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoic acid | CAS Registry Number: 374702-07-5
Synonyms: 2-[(4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]propanoic acid, 2-({4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)propanoic acid, 2-(4-Oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-propionic acid, 2-(4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA(C)CHROMEN-7-YLOXY)-PROPIONIC ACID, AC1MCKRQ, BAS 00872477, AC1Q2C1D, Oprea1_044120, Oprea1_521124, IFLab1_001523, CTK7I5131, MolPort-000-853-273, HMS1416F05, HMS3468L12, ALBB-015712, STL357281, AKOS000522301, AKOS017258701, MCULE-9728208037, TR-042032

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXAYSHPZKIBHGY-UHFFFAOYSA-N

374702-07-5

2-((4-Oxo-1,4-dihydroquinazolin-2-yl)thio)acetamide (5 suppliers)

IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 16431-31-5
Synonyms: 2-[(4-oxo-1,4-dihydroquinazolin-2-yl)sulfanyl]acetamide, AC1LBT9L, Cambridge id 5676556, Oprea1_286019, Oprea1_424270, Oprea1_673668, IFLab1_001275, IMUSEYIOTIYEFT-UHFFFAOYSA-N, MolPort-000-901-339, MolPort-001-936-639, HMS1415J21, KUC109597N, KS-00003PD9, ZINC5018705, STK375229, AKOS000541678, AKOS003573709, CCG-103272, KSC-27-040, MCULE-3914862618

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMUSEYIOTIYEFT-UHFFFAOYSA-N

16431-31-5

2-((4-oxo-2-thioxo-1,3-thiazolidin-5-yl)diazenyl)benzoic Acid (en)benzoic Acid, 2-[(4-oxo-2-thioxo-5-thiazolidinyl)azo]- (en) (1 supplier)

IUPAC Name: 2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 36575-94-7
Synonyms: AC1MCNIV, AGN-PC-0KKG2M, 2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzoic Acid, AKOS004903387, Benzoic acid, 2-[(4-oxo-2-thioxo-5-thiazolidinyl)azo]-

Molecular Formula:	C₁₀H₇N₃O₃S₂	Molecular Weight:	281.310880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYFCLDYFUZZUIE-UHFFFAOYSA-N

36575-94-7

2-((4-Oxo-3,4-dihydroquizolin-2-yl)methoxy)acetic acid (4 suppliers)

IUPAC Name: 2-[(4-oxo-3~{H}-quinazolin-2-yl)methoxy]acetic acid | CAS Registry Number: 943087-94-3
Synonyms: [(4-oxo-3,4-dihydroquinazolin-2-yl)methoxy]acetic acid, EN300-29392, 2-((4-Oxo-3,4-dihydroquinazolin-2-yl)methoxy)acetic acid, 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)methoxy]acetic acid, CTK8F2266, MolPort-002-034-590, AC1Q7686, ZINC12769435, AKOS000669825, MCULE-3179222131, BC4153970, SR-01000355643, SR-01000355643-1, Z285139204, Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)methoxy]

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNOHJYFQSSYRCY-UHFFFAOYSA-N

943087-94-3

2-((4-Oxo-3-(o-tolyl)-3,4-dihydroquinazolin-2-yl)thio)acetohydrazide (4 suppliers)

IUPAC Name: 2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 37029-32-6
Synonyms: 2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide, 3-(2-methylphenyl)-2-(???methylthio)-3-hydroquinazolin-4-one, AC1NC8PL, ZINC6861270, SBB040754, STL227780, AKOS000269003, MCULE-8275287538, NE13607, ST45174803, EN300-110770, 2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide, (4-Oxo-3-o-tolyl-3,4-dihydroquinazolin-2-ylsulfanyl)acetic acid hydrazide

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQHAUIUPJPDEOJ-UHFFFAOYSA-N

37029-32-6

2-((4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-yl)diazenyl)benzoic Acid (en)benzoic Acid, 2-[(4-oxo-3-phenyl-2-thioxo-5-thiazolidinyl)azo]- (en) (1 supplier)

IUPAC Name: 2-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 166668-81-1
Synonyms: AC1MCNIZ, AKOS004903389, 2-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzoic Acid, 3-Phenyl-5-(2-carboxyphenylazo)-2-thioxo-4-thiazolinone, 2-((4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-yl)diazenyl)be

Molecular Formula:	C₁₆H₁₁N₃O₃S₂	Molecular Weight:	357.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHIBGVLSVNUPGY-UHFFFAOYSA-N

166668-81-1

2-((4-Oxo-3-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 59898-76-9
Synonyms: (4-Oxo-3-phenyl-3,4,5,6,7,8-hexahydro-benzo[4,5]-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, AC1LP6TV, Oprea1_446148, CTK7J5760, MolPort-000-162-393, ZINC1101600, SBB043015, STL443458, AKOS000269117, MCULE-4423091445, Z55180012, (4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, [(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, [(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]acetic acid, 2-({3-oxo-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetic acid, 2-(4-oxo-3-phenyl-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylth io)acetic acid, 2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₈H₁₆N₂O₃S₂	Molecular Weight:	372.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGCJYJWIBISCST-UHFFFAOYSA-N

59898-76-9

2-((4-Oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 833439-68-2
Synonyms: 2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC2549287, STL354889, AKOS000419468, JS-2116, MCULE-1138083132, 2-(4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide, CS-0358380, 2-((4-OXO-3-PH-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)-N-(4-(TRI-F-METHOXY)PH)ACETAMIDE

Molecular Formula:	C₂₃H₁₆F₃N₃O₃S	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MQCXTWNSUAWRMY-UHFFFAOYSA-N

833439-68-2

2-((4-Oxo-4H-3,1-benzoxazin-2-yl)methyl)-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: 2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 97118-79-1
Synonyms: ST007141, 2-[(4-Oxo-4H-3,1-benzoxazin-2-yl)methyl]-1H-isoindole-1,3(2H)-dione, ZINC00048928, BRN 4760593, AC1LBVWE, CBMicro_014680, Oprea1_473452, CTK3I7250, MolPort-002-138-449, SMSF0005082, STK391511, 1H-Isoindole-1,3(2H)-dione, 2-((4-oxo-4H-3,1-benzoxazin-2-yl)methyl)-, AKOS005432541, CB13488, MCULE-3968618444, LS-84626, BIM-0014718.P001, EU-0051029, A0835/0039154, 2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione

Molecular Formula:	C₁₇H₁₀N₂O₄	Molecular Weight:	306.272300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FEXWXVYNEWKTKL-UHFFFAOYSA-N

97118-79-1

2-((4-Oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrophthalazin-1-yl)methyl)isoindoline-1,3-dione (2 suppliers)

2629316-44-3

2-((4-Oxocyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-oxocyclohexyl)amino]acetic acid | CAS Registry Number: 1353969-62-6
Synonyms: (4-Oxo-cyclohexylamino)-acetic acid, SCHEMBL1419859, (4-Oxocyclohexylamino)acetic acid, ZINC79390299, AKOS027443587, AM93658, KB-01964

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUHBVWKTEJNULY-UHFFFAOYSA-N

1353969-62-6

2-((4-Oxospiro[chroman-2,1'-cyclohexan]-6-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-6-yl)oxyacetic acid | CAS Registry Number: 135111-35-2
Synonyms: [(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-6-yl)oxy]acetic acid, ChemDiv2_003122, 2-(4-oxospiro[chromane-2,1'-cyclohexane]-6-yloxy)acetic acid, AC1MRMUN, CHEMBL244089, SCHEMBL9444246, CTK7J5496, DHVARIMZVITILK-UHFFFAOYSA-N, MolPort-006-067-361, HMS1377N20, ALBB-006461, ZINC4670187, BBL006125, CCG-34190, SBB048228, STK501247, AKOS000265617, MCULE-4524666852, ST075838, TR-059088

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHVARIMZVITILK-UHFFFAOYSA-N

135111-35-2

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