4,6-Dihydro-3-methyl-4-methylene-6-(phenylsulfonyl)pyrazolo[5,1-c]-as-triazine,4,6-Dihydro-4,6-dimethyl-2-phenyl-5H-imidazo[4,5-d]thiazole-5-thione Suppliers & Manufacturers

CHEMICAL products beginning with : 4

19951 to 20000 of 197659 results Page:

[400] 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

4,6-Dihydro-3-methyl-4-methylene-6-(phenylsulfonyl)pyrazolo[5,1-c]-as-triazine (1 supplier)

IUPAC Name: 6-(benzenesulfonyl)-3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazine | CAS Registry Number: 6849-75-8
Synonyms: 4,6-Dihydro-3-methyl-4-methylene-6- pyrazolo[5,1-c]-as-triazine

Molecular Formula:	C₁₃H₁₂N₄O₂S	Molecular Weight:	288.324980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGFTVQMUMYGTIA-UHFFFAOYSA-N

6849-75-8

4,6-Dihydro-4,6-dimethyl-2-phenyl-5H-imidazo[4,5-d]thiazole-5-thione (1 supplier)

IUPAC Name: 4,6-dimethyl-2-phenylimidazo[4,5-d][1,3]thiazole-5-thione | CAS Registry Number: 23888-58-6
Synonyms: AC1LDMJ2, CTK8H7571, AXJIESVOEQPIQA-UHFFFAOYSA-N, 5H-Imidazo[4,5-d]thiazole-5-thione, 4,6-dihydro-4,6-dimethyl-2-phenyl-, 4,6-dimethyl-2-phenylimidazo[4,5-d][1,3]thiazole-5-thione, 4,6-Dimethyl-2-phenyl-4,6-dihydro-5H-imidazo[4,5-d][1,3]thiazole-5-thione #

Molecular Formula:	C₁₂H₁₁N₃S₂	Molecular Weight:	261.365840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXJIESVOEQPIQA-UHFFFAOYSA-N

23888-58-6

4,6-dihydro-5H-Thieno[3,2-b]pyrrol-5-one (8 suppliers)

IUPAC Name: 4,6-dihydrothieno[3,2-b]pyrrol-5-one | CAS Registry Number: 14298-19-2
Synonyms: 4H-thieno[3,2-b]pyrrol-5(6H)-one, SureCN669892, ZINC49587279, AKOS000278297, RP20548, AK-33267, KB-242226, ST51054714, S14-1567, I14-16191

Molecular Formula:	C₆H₅NOS	Molecular Weight:	139.175000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNJWHCYBYKQBKO-UHFFFAOYSA-N

14298-19-2

4,6-DIHYDRO-9-METHOXY-1,2,5-TRIMETHYL-3H-PYRIDO[4,3-B]CARBAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 9-methoxy-1,2,5-trimethyl-3,4,5a,6-tetrahydropyrido[4,3-b]carbazol-6-ium chloride | CAS Registry Number: 94200-72-3
Synonyms: EINECS 303-551-8, 4,6-Dihydro-9-methoxy-1,2,5-trimethyl-3H-pyrido(4,3-b)carbazolium chloride

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFMXBVMFYZYOA-UHFFFAOYSA-N

94200-72-3

4,6-dihydro-Cyclopenta[b]pyrrol-5(1H)-one (9 suppliers)

IUPAC Name: 4,6-dihydro-1H-cyclopenta[b]pyrrol-5-one | CAS Registry Number: 313663-81-9
Synonyms: 4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one, CTK4G6967, MolPort-016-578-812, 1H,4H,6H-cyclopenta[b]pyrrol-5-one, AKOS006378406, AG-L-22889, KB-239609, FT-0682480, I11-717

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDDBFIHHHZORFM-UHFFFAOYSA-N

313663-81-9

4,6-dihydro-thieno[3,4-b]thiophene-2-carboxylic acid methyl ester (9 suppliers)

IUPAC Name: methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate | CAS Registry Number: 7767-60-4
Synonyms: methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate, ACMC-20akgo, AC1MPVHW, SureCN1659891, CTK8C5563, MolPort-007-927-360, AKOS002124961, M2202, 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid Methyl Ester

Molecular Formula:	C₈H₈O₂S₂	Molecular Weight:	200.277920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHUQUYKPAMERGU-UHFFFAOYSA-N

7767-60-4

4,6-Dihydro-thieno[3,4-d]thiazole 5,5-dioxide (8 suppliers)

IUPAC Name: 3-(2-fluorophenyl)propyl 4-methylbenzenesulfonate | CAS Registry Number: 143654-60-8
Synonyms: 3-(2-FLUOROPHENYL)PROPYL 4-METHYLBENZENESULFONATE, AGN-PC-03PQRL

Molecular Formula:	C₁₆H₁₇FO₃S	Molecular Weight:	308.367783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMVGJRGHQRUWFA-UHFFFAOYSA-N

143654-60-8

4,6-DIHYDRO-THIENO[3,4-D]THIAZOLE5,5-DIOXIDE (7 suppliers)

IUPAC Name: 4,6-dihydrothieno[3,4-d][1,3]thiazole 5,5-dioxide | CAS Registry Number: 143654-19-7
Synonyms: MolPort-004-968-540, CID10942972, FS001018, 4,6-Dihydro-thieno[3,4-d]thiazole 5,5-dioxide, 3$l^{6},8-dithia-6-azabicyclo[3.3.0]octa-6,9-diene 3,3-dioxide

Molecular Formula:	C₅H₅NO₂S₂	Molecular Weight:	175.228700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRHLLQJKIIMCLR-UHFFFAOYSA-N

143654-19-7

4,6-dihydrobenzo[pqr]tetraphene-4,5,5a,6(5h)-tetrol (0 suppliers)

IUPAC Name: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol | CAS Registry Number: 62533-89-5
Synonyms: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol, AC1L4LZ5, AC1Q7B6A, CTK5B5251, (S)-4-Amino-3-p-tolylbutanoicacid, AN-38399, PL038423, A9011, PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(19),2,4,6,12(20),13,15,17-OCTAENE-8,9,10,11-TETROL

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.344 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WFIPFBOSDFGWAQ-UHFFFAOYSA-N

62533-89-5

4,6-dihydrodithieno[2,3-a:2',3'-d]thiepine (1 supplier)

IUPAC Name: 4,6-dihydrodithieno[2,3-a:2',3'-d]thiepine | CAS Registry Number: 42850-82-8
Synonyms: 4H,6H-Dithieno[3,4-c:3',4'-e]thiepin, 4H,6H-Dithieno(3,4-c:3',4'-e)thiepin, AC1L3LIF, AGN-PC-0JMSR2

Molecular Formula:	C₁₀H₈S₃	Molecular Weight:	224.365520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFHBFIDALHHIJV-UHFFFAOYSA-N

42850-82-8

4,6-dihydrophenanthro[4,5-cde]oxepine (1 supplier)

Synonyms: NSC408558, AC1L89I9, DTXSID10324784, ZINC1600019, NSC407700, NSC-407700, NSC-408558, 4,6-Dihydrophenanthro[4,5-cde]oxepine

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIRVKHNLWWDSNM-UHFFFAOYSA-N

7499-80-1

4,6-DIHYDROPYRAZOLO[1,5-C]THIAZOLE-3-CARBOXYLIC ACID (4 suppliers)

128755-08-5

4,6-dihydrothieno(3,4-b)thiophene-2-carboxylic acid-5-oxide (1 supplier)

7712-07-4

4,6-Dihydrothieno[2,3-c]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 4,6-dihydrothieno[2,3-c]furan-2-carbaldehyde | CAS Registry Number: 1648749-81-8
Synonyms: SCHEMBL16418538, NPFLNORNBGORMX-UHFFFAOYSA-N, AT36287

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPFLNORNBGORMX-UHFFFAOYSA-N

1648749-81-8

4,6-Dihydrothieno[3,4-b]thiophene (4 suppliers)

IUPAC Name: 4,6-dihydrothieno[3,4-b]thiophene | CAS Registry Number: 7712-08-5
Synonyms: 4,6-dihydrothieno[3,4-b]thiophene, SCHEMBL4547876, MFCD18451813, 4,6-dihydro-thieno[2,3-c]thiophene, AKOS006373710, SY246818

Molecular Formula:	C₆H₆S₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBJYYMPHNYTRKM-UHFFFAOYSA-N

7712-08-5

4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic acid (13 suppliers)

IUPAC Name: 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid | CAS Registry Number: 7712-05-2
Synonyms: ACMC-20a5yi, SureCN1661408, CTK8B7797, ANW-58648, AKOS016002097, AK-78613, KB-35791, D4071, 4,6-dihydro-Thieno[3,4-b]thiophene-2-carboxylic acid

Molecular Formula:	C₇H₆O₂S₂	Molecular Weight:	186.251340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBINIIIGSUWMLQ-UHFFFAOYSA-N

7712-05-2

4,6-Dihydroxy Pyrimidine (58 suppliers)

IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

1193-24-4

4,6-DIHYDROXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 23824-30-8
Synonyms: BRN 0486335, CID32106, LS-85459, 5-22-05-00387 (Beilstein Handbook Reference), 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-4,6-DIHYDROXY-, ETHYL ESTER, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-1,2,3,4-tetrahydro-, ethyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAYKONALAFMHSQ-UHFFFAOYSA-N

23824-30-8

4,6-DIHYDROXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID ISOBUTYL ESTER (3 suppliers)

IUPAC Name: 2-methylpropyl 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 23824-33-1
Synonyms: BRN 0489051, CID32107, LS-85460, 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid isobutyl ester, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-4,6-DIHYDROXY-, ISOBUTYL ESTER, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-1,2,3,4-tetrahydro-, isobutyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFWZZSMSRRLHCB-UHFFFAOYSA-N

23824-33-1

4,6-DIHYDROXY-1-(HYDROXYMETHYL)-N-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

4,6-Dihydroxy-1H-indazole (4 suppliers)

IUPAC Name: 4-hydroxy-1,2-dihydroindazol-6-one | CAS Registry Number: 885518-73-0
Synonyms: ZINC14983066, AKOS006284677

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AJUBTGVRCHCNIS-UHFFFAOYSA-N

885518-73-0

4,6-Dihydroxy-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 4,6-dihydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 420137-13-9
Synonyms: 4,6-dihydroxy-1H-indole-2-carboxylic acid, SCHEMBL7162799, AKOS006371098, AK371130

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.158 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XTHOCVWYJAIEND-UHFFFAOYSA-N

420137-13-9

4,6-Dihydroxy-2,5-diphenylpyrimidine (5 suppliers)

IUPAC Name: 4-hydroxy-2,5-diphenyl-1H-pyrimidin-6-one | CAS Registry Number: 29133-86-6
Synonyms: 2,5-Diphenyl-4,6-pyrimidinediol, ST50994535, AC-907/34130047, AC1LGO9W, SureCN5182269, 425605_ALDRICH, CTK4G2784, MolPort-002-799-593, AKOS009157422, AKOS015892550, AG-E-94668, MCULE-7255180768, 4-hydroxy-2,5-diphenyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,6-hydroxy-2,5-diphenyl-, 6-hydroxy-2,5-diphenyl-3-hydropyrimidin-4-one, I03-1684, 4,6-Pyrimidinediol, 2,5-diphenyl- (8CI);4(1H)-Pyrimidinone,6-hydroxy-2,5-diphenyl- (9CI);

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYXQJMOZTJTMBV-UHFFFAOYSA-N

29133-86-6

4,6-Dihydroxy-2-(Pyridin-4-Yl)Pyrimidine-5-Carboxamide (1 supplier)

4,6-Dihydroxy-2-Mercaptopyrimidine (27 suppliers)

IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 504-17-6
Synonyms: Bathyran, Austranal, Thiobarbituric acid, Thiobarbiturate, Barbituric acid, 2-thio-, 2-THIOBARBITURIC ACID, 2-Mercaptobarbituric acid, 2-Thio-4,6-dioxypyrimidine, 4,6-Dihydroxy-2-thiopyrimidine, USAF EK-660, WLN: T6VMYMV FHJ CUS, WLN: T6MV DVN CHJ FSH, NSC 4733, CHEBI:33202, EINECS 207-985-8, NSC4733, AIDS023072, Barbituric acid, 2-thio- (VAN), 2-Mercapto-4,6-dihydroxypyrimidine, 4,6-Dihydroxy-2-mercaptopyrimidine

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.151760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVBUGGBMJDPOST-UHFFFAOYSA-N

504-17-6

4,6-DIHYDROXY-2-METHOXY-3-METHYL BENZALDEHYDE (5 suppliers)

IUPAC Name: 4,6-dihydroxy-2-methoxy-3-methylbenzaldehyde | CAS Registry Number: 118093-05-3
Synonyms: Benzaldehyde,4,6-dihydroxy-2-methoxy-3-methyl-, ACMC-1C7OQ, CTK4B0558, AG-D-40333, KB-239612

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJOCQEXJTITTNM-UHFFFAOYSA-N

118093-05-3

4,6-Dihydroxy-2-methoxypyrimidine (14 suppliers)

IUPAC Name: 4-hydroxy-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 1758-98-1
Synonyms: 2-Methoxypyrimidine-4,6-diol, SureCN1285445, CTK8B4470, MolPort-022-366-654, ACN-S001967, ANW-45120, AKOS006272187, AM84620, AK-64102, BR-64102, KB-35794, WT-130596, FT-0694687, W3853

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INZGPQPOYOLJOW-UHFFFAOYSA-N

1758-98-1

4,6-DIHYDROXY-2-METHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID ISOPENTYL ESTER (3 suppliers)

IUPAC Name: 3-methylbutyl 4,6-dihydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 23824-29-5
Synonyms: BRN 0490628, CID32105, LS-85466, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4,6-dihydroxy-2-methyl-, isopentyl ester, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-2-methyl-1,2,3,4-tetrahydro-, isopentyl ester, 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid isopentyl ester

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HELVHBUMENIROO-UHFFFAOYSA-N

23824-29-5

4,6-DIHYDROXY-2-METHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4,6-dihydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 23824-12-6
Synonyms: BRN 0485381, CID32104, LS-85467, 5-22-05-00387 (Beilstein Handbook Reference), 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4,6-dihydroxy-2-methyl-, methyl ester, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-2-methyl-1,2,3,4-tetrahydro-, methyl ester, 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEKWCZAUQSRYJM-UHFFFAOYSA-N

23824-12-6

4,6-DIHYDROXY-2-METHYL-5-NITRO-NICOTINIC ACID ETHYL ESTER (1 supplier)

4,6-Dihydroxy-2-methyl-pyrimidine-5-carbaldehyde (3 suppliers)

4,6-Dihydroxy-2-methylmercaptopyrimide (27 suppliers)

IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 1979-98-2
Synonyms: Maybridge4_004721, D114804_ALDRICH, 2-Methylthiopyrimidine-4,6-diol, 2-Methylthio-4,6-pyrimidinedione, NSC44557, EINECS 217-839-5, ZINC00155003, ZINC01995082, SDCCGMLS-0064589.P001, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, NCGC00175598-01, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, ST5101852, 4(1H)-Pyrimidinone, 6-hydroxy-2-(methylthio)-, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

1979-98-2

4,6-DIHYDROXY-2-METHYLMERCAPYRIMIDINE (1 supplier)

1979-88-1

4,6-Dihydroxy-2-methylpyrimidine (39 suppliers)

IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

40497-30-1

4,6-DIHYDROXY-2-METHYLPYRIMIDINE-5-CARBALDEHYDE (12 suppliers)

IUPAC Name: (5Z)-5-(hydroxymethylidene)-2-methyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 14160-85-1
Synonyms: F0487-0053, AK-59288, FT-0677253, I03-1415

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVHRUNSLGSHJLP-UHFFFAOYSA-N

14160-85-1

4,6-Dihydroxy-2-methylthio pyrimidine (16 suppliers)

IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 29639-68-7
Synonyms: 1979-98-2, 4,6-Dihydroxy-2-methylthiopyrimidine, 2-Methylthio-4,6-pyrimidinedione, 2-(methylthio)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, 4,6-Dihydroxy-2-methythiopyrimidine, S-Methylthiobarbituric Acid, 2-Methylthiopyrimidine-4,6-diol, SBB057052, 4,6-dihydroxy-2-methylthio pyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE, 4,6-Dihydroxy-2-meththiopyrimidine, NSC44557, PubChem21501, PubChem22011, AC1L2MOA, AC1Q6BUC

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

29639-68-7

4,6-Dihydroxy-2-Phenylpyrimidine (6 suppliers)

IUPAC Name: 4-hydroxy-2-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 63447-35-8
Synonyms: 2-phenylpyrimidine-4,6-diol, 2-Phenyl-4,6-pyrimidinediol, 13566-71-7, AG-D-72886, AC-907/25005014, phenylpyrimidinediol, NSC48054, AC1Q6HZT, Maybridge3_004753, AC1L66FG, SureCN3165362, SureCN4908259, 2-Phenyl-pyrimidine-4,6-diol, CTK4B9928, CTK8F4508, MolPort-001-897-994, MolPort-002-044-960, HMS1444I01, HMS1788J15, AR-1E5032

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTDXDRUHQKVYKO-UHFFFAOYSA-N

63447-35-8

4,6-dihydroxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one (1 supplier)

IUPAC Name: 4,6-dihydroxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 71444-85-4
Synonyms: AC1L4A7G, SCHEMBL11460019, GJSRACHPZCXSPL-UHFFFAOYSA-N, 1,2,3,10,11,11a-Hexahydro-9,11-dihydroxy-8-methyl-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 2,3,5,10,11,11 a-hexahydro-9,11-dihydroxy-8-methyl-1H-pyrrolo[2,1-C] [1,4]benzodiazepin-5-one, 2,3,5,10,11,11a-hexahydro-9,11-dihydroxy-8-methyl-1H-pyrrolo(2,1-C)(1,4)benzodiazepin-5-one, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-9,11-dihydroxy-8-methyl-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJSRACHPZCXSPL-UHFFFAOYSA-N

71444-85-4

4,6-DIHYDROXY-3-NITROQUINOLINE (6 suppliers)

IUPAC Name: 6-hydroxy-3-nitro-1H-quinolin-4-one | CAS Registry Number: 855764-13-5
Synonyms: 4,6-Quinolinediol,3-nitro-, CTK5F5262, ZINC16697781, 6-hydroxy-3-nitro-1H-quinolin-4-one, AG-H-44509, 3-nitro-6-oxidanyl-1H-quinolin-4-one, A841368

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHRVVCZZXGXDSY-UHFFFAOYSA-N

855764-13-5

4,6-dihydroxy-3-Quinolinecarboxylic acid (7 suppliers)

IUPAC Name: 6-hydroxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 83475-08-5
Synonyms: 4,6-Dihydroxyquinoline-3-carboxylic acid, CTK8B9498, ACT10417, ANW-62612, AKOS016004315, AK101851, KB-239620

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FDTKSXZUNFFUTD-UHFFFAOYSA-N

83475-08-5

4,6-dihydroxy-3-Quinolinecarboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 6-hydroxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 228728-25-4
Synonyms: Ethyl 4,6-dihydroxyquinoline-3-carboxylate, SureCN6200293, CTK8B9526, ACT10419, ANW-62664, AKOS016004314, AK101797, KB-253211, 4,6-Dihydroxyquinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVVUEZABSURZFR-UHFFFAOYSA-N

228728-25-4

4,6-DIHYDROXY-4,6,8,10-TETRAETHYLTETRADEC-2,7,11-TRIENOIC ACID (4 suppliers)

IUPAC Name: (2E,7E,11E)-4,6,8,10-tetraethyl-4,6-dihydroxytetradeca-2,7,11-trienoic acid | CAS Registry Number: 152821-47-1
Synonyms: 4,6-Dhte-tdta, CHEBI:605111, CID6440928, 4,6-Dihydroxy-4,6,8,10-tetraethyltetradec-2,7,11-trienoic acid, 4,6,8,10-Tetraethyl-4,6-dihydroxy-2,7,11-tetradecatrienoic acid, 4,6-dihydroxy-4,6,8,10-tetraethyl-tetradeca-2,7,11-trienoic acid, 2,7,11-Tetradecatrienoic acid, 4,6,8,10-tetraethyl-4,6-dihydroxy-

Molecular Formula:	C₂₂H₃₈O₄	Molecular Weight:	366.534720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LSVMTGUPGAJFCN-GKLUESJDSA-N

152821-47-1

4,6-DIHYDROXY-4-(TRIFLUOROMETHYL)-TETRAHYDROPYRAN-2-ONE,97% (3 suppliers)

IUPAC Name: 4,6-dihydroxy-4-(trifluoromethyl)oxan-2-one | CAS Registry Number: 956398-55-3
Synonyms: AKOS015969560, KB-239615, 4,6-dihydroxy-4-(trifluoromethyl)-tetrahydropyran-2-one

Molecular Formula:	C₆H₇F₃O₄	Molecular Weight:	200.112590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IOXOQDQMDKVUGK-UHFFFAOYSA-N

956398-55-3

4,6-dihydroxy-5-(2-methoxyphenoxy)-2-methylthiopyrimidine (0 suppliers)

IUPAC Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 184779-24-6
Synonyms: SCHEMBL7201140, LPPQJDKTRIKBEW-UHFFFAOYSA-N, ZINC137919968, 5-(o-methoxyphenoxy)-2-methylsulfanyl-pyrimidine-4,6-diol

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPPQJDKTRIKBEW-UHFFFAOYSA-N

184779-24-6

4,6-DIHYDROXY-5-(4-METHYLPHENYLAZO)-2-(PROPYLTHIO)-PYRIMIDINE-D7 (1 supplier)

4,6-DIHYDROXY-5-(4-METHYLPHENYLAZO)-2-(PROPYLTHIO)-PYRIMIDINE-D7 (1.0MG/ML IN ACETONITRILE) (1 supplier)

4,6-DIHYDROXY-5-(O-METHOXYPHENOXY)-2-(PYRIMIDIN-2-YL)PYRIMIDINE (9 suppliers)

IUPAC Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 329923-15-1
Synonyms: 4,6-Dihydroxy-5-(o-methoxyphenoxy)-2,2'-bipyrimidine, 4,6-Dihydroxy-5-(2-Methoxyphenoxy)-2-(2-Pyrimidinyl)Pyrimidine, SureCN1937757, CTK8E4678, KB-239616, FT-0667129, 4,6-Dihydroxy-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SISDHOQLAPLOKV-UHFFFAOYSA-N

329923-15-1

4,6-Dihydroxy-5-fluoropyrimidine (0 suppliers)

4,6-Dihydroxy-5-formylpyrimidine (16 suppliers)

IUPAC Name: (5E)-5-(hydroxymethylidene)-1H-pyrimidine-4,6-dione | CAS Registry Number: 14256-99-6
Synonyms: NSC338562, 5-Pyrimidinecarboxaldehyde, 1,4-dihydro-6-hydroxy-4-oxo-

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIENOMUDGIADAW-UHFFFAOYSA-N

14256-99-6

4,6-dihydroxy-5-methoxy-2-phenylpyrimidine (1 supplier)

IUPAC Name: 4-hydroxy-5-methoxy-2-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 92616-77-8
Synonyms: SCHEMBL5249424, SCHEMBL9423684, KAHZLAMQIKNFOX-UHFFFAOYSA-N, 5-Methoxy-2-phenylpyrimidine-4,6-diol, DA-00887

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

InChIKey: KAHZLAMQIKNFOX-UHFFFAOYSA-N

92616-77-8

19951 to 20000 of 197659 results Page:

[400] 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420