3-(4-nitrophenyl)oxazolidin-2-one,3-(4-NITROPHENYL)OXETANE-3-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

64551 to 64600 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-nitrophenyl)oxazolidin-2-one (4 suppliers)

Molecular Formula:	C₄₂H₅₆N₄O₈	Molecular Weight:	744.916040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MUMQLUJHIHZIAI-UHFFFAOYSA-N

5198-52-7

3-(4-NITROPHENYL)OXETANE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)oxetane-3-carboxylic acid | CAS Registry Number: 1393544-71-2
Synonyms: MolPort-030-086-492, ZINC95630854, AKOS027448361, AB77080, AK520119

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWZUDZZWFYBRSQ-UHFFFAOYSA-N

1393544-71-2

3-(4-NITROPHENYL)PENTANE-1,3,5-TRICARBONITRILE (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)pentane-1,3,5-tricarbonitrile | CAS Registry Number: 53036-61-6
Synonyms: 3-(4-nitrophenyl)pentane-1,3,5-tricarbonitrile, BRN 3402086, 3-(p-Nitrophenyl)-1,3,5-pentanetricarbonitrile, 1,3,5-Pentanetricarbonitrile, 3-(p-nitrophenyl)-, 42307-77-7, 1,3,5-Pentanetricarbonitrile, 3-(4-nitrophenyl)-, NSC196544, AC1L40QI, AC1Q1Z54, CTK8D5796, AR-1E7121, NSC-196544, LS-101776

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNAXGTWWNINUMR-UHFFFAOYSA-N

53036-61-6

3-(4-Nitrophenyl)pentanedioic Acid (8 suppliers)

IUPAC Name: 3-(4-nitrophenyl)pentanedioic acid | CAS Registry Number: 92289-14-0
Synonyms: 3-(4-NITROPHENYL)PENTANEDIOIC ACID, AGN-PC-01VK4G, SureCN1857061, CTK5H1098, MolPort-020-002-515, CL8002, AKOS016011808, AG-H-78509, Pentanedioic acid, 3-(4-nitrophenyl)-, AK123157, KB-178258, 3-(4-NITROPHENYL) PENTANEDIOIC ACID, A844187

Molecular Formula:	C₁₁H₁₁NO₆	Molecular Weight:	253.208140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNPLFNKGJKRZNX-UHFFFAOYSA-N

92289-14-0

3-(4-nitrophenyl)piperidine (5 suppliers)

IUPAC Name: 3-(4-nitrophenyl)piperidine | CAS Registry Number: 19733-55-2
Synonyms: EN002525

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFEPNLVXIOKMEY-UHFFFAOYSA-N

19733-55-2

3-(4-Nitrophenyl)piperidine hydrochloride (1 supplier)

19733-54-1

3-(4-Nitrophenyl)prop-2-Yn-1-Ol (7 suppliers)

IUPAC Name: 3-(4-nitrophenyl)prop-2-yn-1-ol | CAS Registry Number: 61266-32-8
Synonyms: 3-(4-nitrophenyl)prop-2-yn-1-ol, ZINC02534486, AC1NMY32, SureCN6318644, CTK5B2961, IVTAMNNBGCKOBI-UHFFFAOYSA-, MolPort-000-164-781, OR7581, STK092436, 2-Propyn-1-ol,3-(4-nitrophenyl)-, AKOS004117901, AG-G-23082, 3-(4-Nitro-phenyl)-prop-2-yn-1-ol, InChI=1/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-6,11H,7H2, 3-(4-Nitrophenyl)-2-propyn-1-ol;3-(4-Nitrophenyl)propargyl alcohol;3-(p-Nitrophenyl)propargyl alcohol;

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVTAMNNBGCKOBI-UHFFFAOYSA-N

61266-32-8

3-(4-Nitrophenyl)propanamide (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)propanamide | CAS Registry Number: 98953-18-5
Synonyms: 3-(4-nitrophenyl)propanamide, 3-(4-nitrophenyl)propionamide, SCHEMBL530075, CHEMBL151751, HHXQJALCZVMXQS-UHFFFAOYSA-N, ZINC27617072, AKOS030220508

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHXQJALCZVMXQS-UHFFFAOYSA-N

98953-18-5

3-(4-Nitrophenyl)propanoic acid (19 suppliers)

IUPAC Name: 3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 16642-79-8
Synonyms: NCIOpen2_001929, Oprea1_686058, 3-(4-nitrophenyl)propanoic acid, 3-{4-nitrophenyl}propanoic acid, NSC99345, RH 02123, AA-516/30011013

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N

16642-79-8

3-(4-Nitrophenyl)propionyl chloride (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)propanoyl chloride | CAS Registry Number: 107324-93-6
Synonyms: 3-(4-nitrophenyl)propionyl chloride, SCHEMBL1302992, JJNOMYSPHZFVPE-UHFFFAOYSA-N, 3-(4-nitrophenyl)propanoyl chloride, Benzenepropanoyl chloride, 4-nitro-, 4-Nitrobenzenepropionic acid chloride, ZINC34368585, AKOS030220507, 3-(4-nitro-phenyl)-propionyl chloride, OR099918

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJNOMYSPHZFVPE-UHFFFAOYSA-N

107324-93-6

3-(4-NITROPHENYL)PROPYLAMINE HCL (9 suppliers)

IUPAC Name: 3-(4-nitrophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 56946-60-2
Synonyms: 3-(4-NITROPHENYL)PROPYLAMINE HYDROCHLORIDE, SureCN7504059, KB-178259

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDRCLKQVXAKMQL-UHFFFAOYSA-N

56946-60-2

3-(4-Nitrophenyl)pyrazole (10 suppliers)

IUPAC Name: 5-(4-nitrophenyl)-1H-pyrazole | CAS Registry Number: 20583-31-7
Synonyms: ZINC03884177, CID2737071, PB324631064, 6Y-0820, VC3

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPIYADCDDIUVPS-UHFFFAOYSA-N

20583-31-7

3-(4-Nitrophenyl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-1H-pyridin-2-one | CAS Registry Number: 660440-56-2
Synonyms: 3-(4-Nitrophenyl)-1H-pyridin-2-one, ACMC-209ntc, SureCN5073672, CTK1J5355, MolPort-020-004-935, ANW-35134, AKOS016008626, 2(1H)-Pyridinone, 3-(4-nitrophenyl)-, AK-95026, KB-233231

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OORAHBMLSYDCDV-UHFFFAOYSA-N

660440-56-2

3-(4-NITROPHENYL)PYRIDINE (7 suppliers)

IUPAC Name: 4-(5-chloro-2-methylsulfanylbenzimidazol-1-yl)-N,N-diethylpentan-1-amine | CAS Registry Number: 5423-92-7
Synonyms: NSC13268, AC1L5DFH, AC1Q3RLH, SCHEMBL2683273, NSC-13268, 4-[5-chloro-2-(methylsulfanyl)-1h-benzimidazol-1-yl]-n,n-diethylpentan-1-amine, LP048885, 4-(5-chloro-2-methylsulfanylbenzimidazol-1-yl)-N,N-diethylpentan-1-amine, {4-[5-CHLORO-2-(METHYLSULFANYL)-1,3-BENZODIAZOL-1-YL]PENTYL}DIETHYLAMINE

Molecular Formula:	C₁₇H₂₆ClN₃S	Molecular Weight:	339.926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDXHMHWOXHKXEF-UHFFFAOYSA-N

5423-92-7

3-(4-Nitrophenyl)pyridine-2-carbonitrile (5 suppliers)

IUPAC Name: 3-(4-nitrophenyl)pyridine-2-carbonitrile | CAS Registry Number: 1352318-13-8
Synonyms: ACMC-209byi, CTK8B0288, ANW-19768

Molecular Formula:	C₁₂H₇N₃O₂	Molecular Weight:	225.202880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUQDELCNNJFVHX-UHFFFAOYSA-N

1352318-13-8

3-(4-Nitrophenyl)pyrrolidin-2-one (4 suppliers)

IUPAC Name: 3-(4-nitrophenyl)pyrrolidin-2-one | CAS Registry Number: 1432679-61-2
Synonyms: 3-(4-nitrophenyl)pyrrolidin-2-one, SCHEMBL17054752

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLERBMMVUHGRIU-UHFFFAOYSA-N

1432679-61-2

3-(4-Nitrophenyl)Pyrrolidine (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)pyrrolidine | CAS Registry Number: 927802-85-5
Synonyms: 3-(4-nitrophenyl)pyrrolidine, MolPort-022-915-073, AKOS006329856, AK157804, DB-079405

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVBJFYWZNMPFJD-UHFFFAOYSA-N

927802-85-5

3-(4-Nitrophenyl)quinazolin-4(3H)-one (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)quinazolin-4-one | CAS Registry Number: 95202-41-8
Synonyms: 3-(4-NITRO-PHENYL)-3H-QUINAZOLIN-4-ONE, ZINC3121717, AKOS024331769, MCULE-2362441136, 3-(4-Nitrophenyl)quinazoline-4(3H)-one, 3-(4-nitrophenyl)-3-hydroquinazolin-4-one, ST50544789

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMHYEHAOFXFUIY-UHFFFAOYSA-N

95202-41-8

3-(4-nitrophenyl)sulfanyl-1-phenylpyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)sulfanyl-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 4595-84-0
Synonyms: AC1NPYVH, AGN-PC-0JXYLE, Oprea1_543272, STOCK1S-27174, MolPort-000-813-026, STK526803, AKOS005460156, MCULE-7652399331, KB-233233, 3-(4-nitrophenylthio)-1-phenylpyrrolidine-2,5-dione, 3-(4-nitrophenyl)sulfanyl-1-phenyl-pyrrolidine-2,5-dione, 3-[(4-nitrophenyl)sulfanyl]-1-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₂N₂O₄S	Molecular Weight:	328.342480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLNKTCLJPZPKTO-UHFFFAOYSA-N

4595-84-0

3-(4-nitrophenyl)sulfonylbenzoic Acid (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)sulfonylbenzoic acid | CAS Registry Number: 7402-75-7
Synonyms: NSC400317, 3-(4-nitrophenyl)sulfonylbenzoic acid, 3-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)benzoic acid, AC1L7Z5N, ZINC1593167, NSC 400317, NSC-400317

Molecular Formula:	C₁₃H₉NO₆S	Molecular Weight:	307.278660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSYQIGOAAGAENM-UHFFFAOYSA-N

7402-75-7

3-(4-nitrophenyl)sulfonylbutanoic Acid (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)sulfonylbutanoic acid | CAS Registry Number: 5451-34-3
Synonyms: 3-[(4-nitrophenyl)sulfonyl]butanoic acid, 3-(4-nitrophenyl)sulfonylbutanoic acid, NSC18328, AC1Q6TTX, AC1L5F9H, CTK5A1370, AR-1F0650, NSC-18328, AKOS009569736, AM007835, Butyric acid, 3-(p-nitro-phenylsulfonyl)-, 3-(4-NITROBENZENESULFONYL)BUTANOIC ACID

Molecular Formula:	C₁₀H₁₁NO₆S	Molecular Weight:	273.262440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQIRLCXVDGJNTO-UHFFFAOYSA-N

5451-34-3

3-(4-Nitrophenyl)thiophene (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)thiophene | CAS Registry Number: 28560-79-4
Synonyms: 3-(4-nitrophenyl)thiophene, 3-(4-nitrophenyl)-thiophene

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJJDVDAZSZRRLG-UHFFFAOYSA-N

28560-79-4

3-(4-Nitrophenylazo)-4-amino-5-hydroxy-6-(3-sulfophenylazo)-2,7-naphthalenedisulfonic acid (1 supplier)

IUPAC Name: (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-[(3-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 71173-68-7
Synonyms: AC1O3RP6, 3- -4-amino-5-hydroxy-6- -2,7-naphthalenedisulfonicacid, (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-[(3-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid

Molecular Formula:	C₂₂H₁₆N₆O₁₂S₃	Molecular Weight:	652.590440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: JLOPXTUOROTAQL-NUYBWQCUSA-N

71173-68-7

3-(4-Nitrophenylsulfonamido)propanoic acid (5 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 179174-23-3
Synonyms: NSC626994, 3-{[(4-nitrophenyl)sulfonyl]amino}propanoic acid, ST50181664, 3-[(4-nitrobenzene)sulfonamido]propanoic acid, AC1L7L9L, AC1Q6W6Z, AC1Q75OH, SureCN8121548, Oprea1_101290, CBDivE_015625, CTK7J4416, MolPort-000-653-220, ANW-74943, AKOS000143795, AG-C-42638, MCULE-3135210258, NSC-626994, AK107909, NCI60_008556, 3-(4-nitrobenzenesulfonamido)propanoic acid

Molecular Formula:	C₉H₁₀N₂O₆S	Molecular Weight:	274.250500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBULOUVRHAKHDN-UHFFFAOYSA-N

179174-23-3

3-(4-Nitropyridin-3-yl)thiazolidine (4 suppliers)

IUPAC Name: 3-(4-nitropyridin-3-yl)-1,3-thiazolidine | CAS Registry Number: 1774896-19-3
Synonyms: AKOS027448841, ZINC169725785

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJLPJSAVEORILH-UHFFFAOYSA-N

1774896-19-3

3-(4-NITROSOPIPERAZIN-1-YL)PROPAN-1-OL (5 suppliers)

IUPAC Name: 3-(4-nitrosopiperazin-1-yl)propan-1-ol | CAS Registry Number: 30297-78-0
Synonyms: 3-(4-nitrosopiperazin-1-yl)propan-1-ol, AGN-PC-00GQZL, CTK4G4820, 1-Piperazinepropanol, 4-nitroso-, AG-E-99482

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGLAIBGOEGDXQQ-UHFFFAOYSA-N

30297-78-0

3-(4-Nitrostyryl)pyridine (1 supplier)

2958-53-4

3-(4-o-Tolyl-pyridin-2-yl)-4H-[1,2,4]oxadiazol-5-one (0 suppliers)

IUPAC Name: 3-[4-(2-methylphenyl)pyridin-2-yl]-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1219454-12-2
Synonyms: SCHEMBL1935314, FWUURRRPVRGVDU-UHFFFAOYSA-N, MFCD30725937, ZINC117577149, 3-[4-(2-methylphenyl)pyridin-2-yl]-1,2,4-oxadiazol-5-one

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWUURRRPVRGVDU-UHFFFAOYSA-N

1219454-12-2

3-(4-OCTADECYL)BENZOYLACRYLIC ACID (6 suppliers)

IUPAC Name: (E)-4-(3-octadecan-4-ylphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 133800-88-1
Synonyms: OBBA, 3-Obaa, CHEBI:529997, 3-(4-Octadecyl)benzoylacrylic acid, CID6439367, 4-(3-(octadecan-4-yl)phenyl)-4-oxobut-2-enoic acid, 2-Butenoic acid, 4-oxo-4-(3-(1-propylpentadecyl)phenyl)-, 4-Oxo-4-(3-(1-propylpentadecyl)phenyl)-2-butenoic acid

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLTDVZPGSDCOGR-QURGRASLSA-N

133800-88-1

3-(4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate | CAS Registry Number: 51672-79-8
Synonyms: ZINC00225283, CID4245759

Molecular Formula:	C₁₀H₈N₃O₃-	Molecular Weight:	218.188820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHKDQGZBLDBPNI-UHFFFAOYSA-M

51672-79-8

3-(4-OXO-1,4-DIHYDROCINNOLIN-3-YL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(4-oxo-1H-cinnolin-3-yl)propanoic acid | CAS Registry Number: 55974-85-1
Synonyms: 3-(4-Oxo-1,4-dihydrocinnolin-3-yl)propanoic acid, SCHEMBL11806745, 3-(4-oxo-1H-cinnolin-3-yl)propanoic acid, F88981

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPVGDFXSDWRFRW-UHFFFAOYSA-N

55974-85-1

3-(4-oxo-1-phenylcyclohexyl)propanenitrile (0 suppliers)

IUPAC Name: 3-(4-oxo-1-phenylcyclohexyl)propanenitrile | CAS Registry Number: 1006685-73-9
Synonyms: SCHEMBL5476636, DA-16440

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJZYHYSPYZJFHW-UHFFFAOYSA-N

1006685-73-9

3-(4-Oxo-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile (1 supplier)

IUPAC Name: 3-(4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile | CAS Registry Number: 1099670-00-4
Synonyms: 3-(4-OXO-1H,4H,5H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)PROPANENITRILE, 3-{4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-1-yl}propanenitrile

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQYGMZWPHMGKTG-UHFFFAOYSA-N

1099670-00-4

3-(4-oxo-2,3-dihydro-1h-naphthalen-2-yl)propanoic Acid (0 suppliers)

IUPAC Name: 3-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanoic acid | CAS Registry Number: 35883-78-4
Synonyms: NSC280685, AC1L86TI, AGN-PC-0JP016, SCHEMBL15518448, NSC-280685, 2-Naphthalenepropanoic acid, 1,2,3,4-tetrahydro-4-oxo-, 3-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanoic acid

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRTLFHIPTCBPMG-UHFFFAOYSA-N

35883-78-4

3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-phenyl-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-phenyl-1,3-thiazolidin-4-one | CAS Registry Number: 95035-73-7
Synonyms: dl-2,2'-Diphenyl(3,3'-bithiazolidine)-4,4'-dione, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-diphenyl-, (+-)-, 3,3'-Bithiazolidine-4,4'-dione, 2,2'-diphenyl-, (R*,R*)-(+-)-, LS-44766

Molecular Formula:	C₁₈H₁₆N₂O₂S₂	Molecular Weight:	356.461840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRMAAQZSDDLSLF-UHFFFAOYSA-N

95035-73-7

3-(4-oxo-2-phenylchromen-8-yl)propanoic Acid (0 suppliers)

IUPAC Name: 3-(4-oxo-2-phenylchromen-8-yl)propanoic acid | CAS Registry Number: 87627-00-7
Synonyms: NSC358315, AC1L7MVB, SCHEMBL1516348, ZINC1584240, NSC-358315, 3-(4-oxo-2-phenylchromen-8-yl)propanoic acid

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIQXEYRKGHPEME-UHFFFAOYSA-N

87627-00-7

3-(4-oxo-2-phenylquinazolin-3-yl)propanamide (0 suppliers)

IUPAC Name: 3-(4-oxo-2-phenylquinazolin-3-yl)propanamide | CAS Registry Number: 70203-73-5
Synonyms: BRN 0819649, 4-Oxo-2-phenyl-3(4H)-quinazolinepropanamide, 3(4H)-Quinazolinepropanamide, 4-oxo-2-phenyl-, AC1MHLQQ, LS-140210

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLFRAZUZKYBSTB-UHFFFAOYSA-N

70203-73-5

3-(4-oxo-2-phenylquinazolin-3-yl)propanoic Acid;piperazine (0 suppliers)

IUPAC Name: 3-(4-oxo-2-phenylquinazolin-3-yl)propanoic acid;piperazine | CAS Registry Number: 70203-79-1
Synonyms: 4-Oxo-2-phenyl-3(4H)-quinazolinepropanoic acid compd. with piperazine (2:1), Piperazine, bis(4-oxo-2-phenyl-3(4H)-quinazolinepropanoate), 3(4H)-Quinazolinepropanoic acid, 4-oxo-2-phenyl-, compd. with piperazine (2:1), AC1MHLRB, LS-140211, 3-(4-oxo-2-phenylquinazolin-3-yl)propanoic acid; piperazine

Molecular Formula:	C₃₈H₃₈N₆O₆	Molecular Weight:	674.744920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PHPRFZIYXBSTDQ-UHFFFAOYSA-N

70203-79-1

3-(4-Oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanoic acid | CAS Registry Number: 451465-82-0
Synonyms: 3-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)propanoic acid, 3-(2-mercapto-4-oxoquinazolin-3(4H)-yl)propanoic acid, 3-(4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)propanoic acid, CTK7J4047, CTK8F4609, ZINC4207351, STL200254, AKOS001108149, AKOS015830922, MCULE-7903136421, NE49240, EU-0094728, EN300-14121, SR-01000562608, SR-01000562608-1, 3-[4-oxo-2-sulfanyl-3(4H)-quinazolinyl]propanoic acid, F0916-6088

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUCGMSJYHMYNPM-UHFFFAOYSA-N

451465-82-0

3-(4-Oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanoic acid (1 supplier)

1556216-18-2

3-(4-Oxo-2-thioxo-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)propanamide (1 supplier)

1153211-97-2

3-(4-OXO-2-THIOXO-3-THIAZOLIDINYL)PROPANE-1-SULFONIC ACID (3 suppliers)

IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propane-1-sulfonic acid | CAS Registry Number: 2205882-54-6
Synonyms: 3-(4-Oxo-2-thioxo-3-thiazolidinyl)propane-1-sulfonic Acid, SCHEMBL11022809, MFCD31619541, CS-12831, SY226067

Molecular Formula:	C₆H₉NO₄S₃	Molecular Weight:	255.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSRCPFCYWLZQMR-UHFFFAOYSA-N

2205882-54-6

3-(4-oxo-2-thiOxothiazolidin-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoic acid | CAS Registry Number: 259812-55-0
Synonyms: 3-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzoic acid, 3-(4-oxo-2-thioxothiazolidin-3-yl)benzoic acid, 3-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzoic acid, N-(3-Carboxyphenyl)rhodanine, 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoic acid, NSC190632, AC1L71IS, AC1Q72TE, Oprea1_319537, Oprea1_833341, MLS001212210, CHEMBL442906, SCHEMBL3041005, CTK7H4593, QBQQLAKCTHTRAQ-UHFFFAOYSA-N, HMS2853I07, ZINC2573540, BBL005877, MFCD01184188, SBB015293

Molecular Formula:	C₁₀H₇NO₃S₂	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBQQLAKCTHTRAQ-UHFFFAOYSA-N

259812-55-0

3-(4-Oxo-2H-benzo[e][1,3]oxazin-3(4H)-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(4-oxo-2H-1,3-benzoxazin-3-yl)propanoic acid | CAS Registry Number: 886502-10-9
Synonyms: AC1OGSAL, CTK7J4173, MolPort-000-162-541, ZINC4294461, AKOS027385611, 3-(4-oxo-2H-1,3-benzoxazin-3-yl)propanoic acid, 3-(4-oxo-4 h-benzo[e][1,3]oxazin-3-yl)-propionic acid, 3-(4-Oxo-4H-benzo[e][1,3]oxazin-3-yl)-propionic acid, 3-(4-OXO-4H-BENZO[E][1,3]OXAZIN-3-YL)-PROPIONICACID

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZBPBUCXNWGGAS-UHFFFAOYSA-N

886502-10-9

3-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-PROPANOIC ACID (10 suppliers)

IUPAC Name: 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid | CAS Registry Number: 109164-47-8
Synonyms: F0307-0537, [1]Benzothieno[2,3-d]pyrimidine-2-propanoicacid, 1,4,5,6,7,8-hexahydro-4-oxo-, 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid, 3-(4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid, IFLab1_001277, ACMC-20mc2u, AC1LF1ZV, AC1Q75AG, AC1Q75AH, Oprea1_089649, CBDivE_002586, SureCN12280662, CTK0H2752, MolPort-001-833-724, HMS1415K01, AKOS002085626, AKOS002665078, AG-D-25932, CCG-199306, MCULE-2563215557

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUYIZUTYDFCUMM-UHFFFAOYSA-N

109164-47-8

3-(4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YL)-PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid | CAS Registry Number: 5368-37-6
Synonyms: Enamine_004755, MLS000775861, MolPort-002-034-582, MolPort-002-464-023, NSC251919, HMS1407I03, CID317913, BAS 07439027, SMR000370984, EN300-04546, 1,4-DIHYDRO-4-OXO-2-QUINAZOLINEPROPANOIC ACID

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYSISEGNFBAVMJ-UHFFFAOYSA-N

5368-37-6

3-(4-Oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)propanoic acid (1 supplier)

1507362-27-7

3-(4-Oxo-3,4-dihydropyrido[3,2-d]pyrimidin-2-yl)propanoic acid (1 supplier)

2231437-57-1

3-(4-Oxo-3,4-dihydroquinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide (3 suppliers)

IUPAC Name: 3-(4-oxo-3H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 731801-19-7
Synonyms: SCHEMBL13241839, WAY-620298, NCGC00302329-01, G70456, AB00721985-01, AB00721985-02, Z27681297, 3-(4-oxo-3H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide

Molecular Formula:	C₁₇H₁₆N₄O₄S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZFGRIAGSCXGBD-UHFFFAOYSA-N

731801-19-7

3-(4-Oxo-3,4-dihydroquinazolin-2-yl)-N-(pyridin-2-ylmethyl)propanamide (5 suppliers)

IUPAC Name: 3-(4-oxo-3H-quinazolin-2-yl)-N-(pyridin-2-ylmethyl)propanamide | CAS Registry Number: 730949-09-4
Synonyms: ARTD3/PARP3-IN-1, WAY-616361, MLS000759977, CHEMBL1537006, HMS1752C20, HMS2648N03, AKOS034125363, SMR000370079, HY-153581, CS-0784353, G69007, Z30164835, 3-(4-oxo-3H-quinazolin-2-yl)-N-(pyridin-2-ylmethyl)propanamide

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHJLGHGHHDKLMY-UHFFFAOYSA-N

730949-09-4

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