3-HYDROXY-15-METHYLHEXADECANOIC ACID,3-Hydroxy-15?-methoxyestra-1,3,5(10)-trien-17-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

165401 to 165450 of 215560 results Page:

3300 3301 3302 3303 3304 3305 3306 3307 3308 [3309] 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320

PRODUCT NAME

CAS Registry Number

3-HYDROXY-15-METHYLHEXADECANOIC ACID (1 supplier)

IUPAC Name: 3-hydroxy-15-methylhexadecanoic acid | CAS Registry Number: 308079-78-9
Synonyms: 3-hydroxy-15-methylhexadecanoic acid, 25491-28-5, 3-Hydroxy-15-methylhexadecanoate, 3-Hmhd, AC1L4PJ0, AC1Q1PD0, CTK4F5913, AR-1F3462, AR-1F3463, AG-J-89672, Hexadecanoic acid,3-hydroxy-15-methyl-, Hexadecanoic acid, 3-hydroxy-15-methyl-, 3-Hydroxy-15-methylhexadecanoicacid; 3-Hydroxy-15-methylpalmitic acid

Molecular Formula:	C₁₇H₃₄O₃	Molecular Weight:	286.450060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNQSVWWSUQHSNQ-UHFFFAOYSA-N

308079-78-9

3-Hydroxy-15?-methoxyestra-1,3,5(10)-trien-17-one (1 supplier)

IUPAC Name: (8R,9S,13S,14S,15R)-3-hydroxy-15-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 74299-15-3
Synonyms: XBGYWOYQWZKGFJ-BQUOXIOCSA-N, Estra-1,3,5(10)-trien-17-one, 3-hydroxy-15-methoxy-, (15.beta.)-, 3-Hydroxy-15-methoxyestra-1,3,5(10)-trien-17-one #, 3-Hydroxy-15beta-methoxyestra-1,3,5(10)-trien-17-one

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBGYWOYQWZKGFJ-BQUOXIOCSA-N

74299-15-3

3-Hydroxy-15?-methoxyestra-1,3,5(10)-trien-17-one O-methyl oxime (1 supplier)

IUPAC Name: (8R,9S,13S,14S,15R,17Z)-15-methoxy-17-methoxyimino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 74299-13-1
Synonyms: 3-Hydroxy-15beta-methoxyestra-1,3,5(10)-trien-17-one O-methyl oxime

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IISPZJPZDDXAEB-OVGKJQLWSA-N

74299-13-1

3-HYDROXY-16,17-EPOXYPREGN-5-EN-20-ONE (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17S)-3-[2-(4-hydroxyphenyl)ethylamino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 99223-90-2
Synonyms: AC1L4MXS, CTK3I8235, 3-[(3S,5R,8R,9S,10S,13R,17S)-3-[2-(4-hydroxyphenyl)ethylamino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 4-[(3S,5R,8R,9S,10S,13R,17S)-3-[2-(4-hydroxyphenyl)ethylamino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

Molecular Formula:	C₃₁H₄₁NO₃	Molecular Weight:	475.662140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAXNNCHASFVMSR-BHWOTCLQSA-N

99223-90-2

3-Hydroxy-16,24-cyclolanosta-5,16,20(22),25-tetren-11-one (1 supplier)

IUPAC Name: (4aR,4bS,6aS,11aS,11bR)-2-hydroxy-1,1,4a,6a,7,11a-hexamethyl-10-prop-1-en-2-yl-2,3,4,4b,6,9,10,11,11b,12-decahydroindeno[2,1-a]phenanthren-5-one | CAS Registry Number: 59741-85-4
Synonyms: Citrullonol

Molecular Formula:	C₃₀H₄₂O₂	Molecular Weight:	434.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFAMAEHGMCJTGJ-ULPRVXMNSA-N

59741-85-4

3-HYDROXY-16-(MORPHOLIN-4-YLMETHYLIDENE)ANDROST-5-EN-17-ONE (2 suppliers)

IUPAC Name: 3-[(1Z,3E)-4-(2-chloro-4-nitrophenyl)buta-1,3-dienyl]benzenesulfonyl fluoride | CAS Registry Number: 31368-27-1
Synonyms: NSC148301, NSC-148301

Molecular Formula:	C₁₆H₁₁ClFNO₄S	Molecular Weight:	367.779243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWXIKJQRMKNLET-FFYFFONTSA-N

31368-27-1

3-Hydroxy-16-(phenylmethylene)androst-5-en-17-one (1 supplier)

IUPAC Name: (8R,9S,10R,13S,14S,16E)-16-benzylidene-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 74708-33-1
Synonyms: Androst-5-en-17-one, 3-hydroxy-16-(phenylmethylene)-, PORULZDRKHXBSZ-YFKLFANFSA-N, 16-Benzylidene-3-hydroxyandrost-5-en-17-one #

Molecular Formula:	C₂₆H₃₂O₂	Molecular Weight:	376.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PORULZDRKHXBSZ-YFKLFANFSA-N

74708-33-1

3-HYDROXY-16-(PYRROLIDIN-1-YLMETHYLIDENE)ANDROST-5-EN-17-ONE (2 suppliers)

IUPAC Name: 2-chloro-5-[(1E,3E)-4-(2-chloro-4-nitrophenyl)buta-1,3-dienyl]benzenesulfonyl fluoride | CAS Registry Number: 31368-28-2
Synonyms: 2-chloro-5-[4-(2-chloro-4-nitrophenyl)buta-1,3-dien-1-yl]benzenesulfonyl fluoride, NSC154605, AC1Q3QJJ, AC1O0ZK9, AR-1E0295, NSC-154605, 2-chloro-5-[(1E,3E)-4-(2-chloro-4-nitrophenyl)buta-1,3-dienyl]benzenesulfonyl fluoride

Molecular Formula:	C₁₆H₁₀Cl₂FNO₄S	Molecular Weight:	402.224303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLAJVODXHDHLGJ-ZPUQHVIOSA-N

31368-28-2

3-HYDROXY-16-IMINO-17-AZAANDROSTAN-11-ONE (3 suppliers)

IUPAC Name: (3aS,3bS,5aR,7S,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one | CAS Registry Number: 78774-26-2
Synonyms: RU 5135, CID656742, C13797

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLAKESJIQFAQJA-PLCDLCHKSA-N

78774-26-2

3-HYDROXY-17-(4-NITROPHENYLDITHIO)-1,3,5(10)-ESTRATRIENE (2 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-17-[(4-nitrophenyl)disulfanyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83797-05-1
Synonyms: OHNPDTE, CID128569, 3-Hydroxy-17-(4-nitrophenyldithio)-1,3,5(10)-estratriene, 3-Hydroxy-17beta-(4-nitrophenyldithio)-1,3,5(10)-estratriene, Estra-1,3,5(10)-trien-3-ol, 17-((4-nitrophenyl)dithio)-, (17beta)-

Molecular Formula:	C₂₄H₂₇NO₃S₂	Molecular Weight:	441.606080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYCKYYGXDFDCCB-DJCPXJLLSA-N

83797-05-1

3-HYDROXY-17-AZA-D-HOMOANDROSTAN-4-N,N-BIS(2-CHLOROETHYL)AMINOPHENYLACETATE (4 suppliers)

IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-hexadecahydronaphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 146678-51-5
Synonyms: Sid 703692, CID3035781, LS-22660, 3-Hydroxy-17-aza-D-homoandrostan-4-N,N-bis(2-chloroethyl)aminophenylacetate, 17a-Aza-D-homoandrostan-3-ol, 4-(bis(2-chloroethyl)amino)benzeneacetate (ester), (3-beta,5-alpha)-

Molecular Formula:	C₃₁H₄₆Cl₂N₂O₂	Molecular Weight:	549.615140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPICDLRHHBTQBZ-ABKLYSGHSA-N

146678-51-5

3-HYDROXY-17-METHYL-18-NORANDROST-13(17)-ENE-16-ONE (2 suppliers)

IUPAC Name: (3R,5R,8R,9S,10S,14S)-3-hydroxy-10,17-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-16-one | CAS Registry Number: 81354-99-6
Synonyms: Steroid U, CID133659, 3-Hydroxy-17-methyl-18-norandrost-13(17)-ene-16-one, 3alpha-Hydroxy-17-methyl-18-nor-5beta-androst-13(17)-ene-16-one, 18-Norandrost-13(17)-en-16-one, 3-hydroxy-17-methyl-, (3alpha,5beta)-

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIRKPDDVEMEJPR-NOXHQTKFSA-N

81354-99-6

3-HYDROXY-17-METHYLENE-ESTRA-1,3,5(10)-TRIENE-2-CARBOXYALDEHYDE (1 supplier)

208758-26-3

3-Hydroxy-17-oxo-estra-1,3,5(10)-triene-4-carboxylic Acid (2 suppliers)

959396-05-5

3-HYDROXY-17-OXO-ESTRA-1,3,5(10)-TRIENE-4-CARBOXYLIC ACID ACETATE (1 supplier)

3-HYDROXY-17-OXOESTRA-1,3,5(10)-TRIEN-11-YL ACETATE (2 suppliers)

IUPAC Name: [(11aS)-7-hydroxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-10-yl] acetate | CAS Registry Number: 134761-89-0
Synonyms: 3-Hoeta, CID131816, 3-Hydroxy-17-oxoestra-1,3,5(10)-trien-11-yl acetate

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZRGYDFEWGHZOL-VEGHNBABSA-N

134761-89-0

3-HYDROXY-19-NOR-1,3,5(10)-CHOLATRIEN-24-OIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(8S,9S,13R,14S,17R)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 100772-18-7
Synonyms: CCRIS 1625, CID130467, LS-188910, 3-Hydroxy-19-nor-1,3,5(10)-cholatrien-24-oic acid, 3-Hydroxy-19-norchola-1,3,5(10)-trien-24-oic acid

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMOYAJSUUCZZLU-XLAFRRDFSA-N

100772-18-7

3-Hydroxy-19-norpregna-1,3,5(10),17(20)-tetrene-20-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E)-2-[(8S,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]propanoate | CAS Registry Number: 55399-33-2
Synonyms: OGCKSXMDXSHSML-BFAOQEKUSA-N, 3-Hydroxy-19-norpregna-1,3,5 ,17 -tetrene-20-carboxylicacidmethylester, Methyl (2E)-2-[3-hydroxyestra-1,3,5(10)-trien-17-ylidene]propanoate #, 19-Norpregna-1,3,5(10),17(20)-tetraene-20-carboxylic acid, 3-hydroxy-, methyl ester

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGCKSXMDXSHSML-BFAOQEKUSA-N

55399-33-2

3-HYDROXY-1H-INDAZOLE (4 suppliers)

3764-25-2

3-Hydroxy-1H-indazole-7-carboxylic acid (4 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroindazole-7-carboxylic acid | CAS Registry Number: 787580-95-4
Synonyms: SCHEMBL3913317, KB-263605, Z-3045, 1h-indazole-7-carboxylic acid,2,3-dihydro-3-oxo-, 1H-Indazole-7-carboxylic acid, 2,3-dihydro-3-oxo-

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKYMFKQYOGIKIH-UHFFFAOYSA-N

787580-95-4

3-Hydroxy-1H-indazole-7-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-oxo-1,2-dihydroindazole-7-carboxylate | CAS Registry Number: 787581-39-9
Synonyms: SCHEMBL3916877, KB-263606, 1h-indazole-7-carboxylic acid,2,3-dihydro-3-oxo-,methyl ester

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWBFECYZMYCGCY-UHFFFAOYSA-N

787581-39-9

3-Hydroxy-1H-inden-1-one (1 supplier)

70432-32-5

3-Hydroxy-1h-Indole-2-Carboxylic Acid (8 suppliers)

IUPAC Name: 3-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 6245-93-8
Synonyms: 3-HYDROXY-1H-INDOLE-2-CARBOXYLIC ACID, SureCN62193, CTK2F6157, AKOS006228298, AB12541, AG-G-29362, 1H-Indole-2-carboxylicacid, 3-hydroxy-, KB-182936, BB 0261261, 1H-INDOLE-2-CARBOXYLIC ACID, 3-HYDROXY-, Indole-2-carboxylicacid, 3-hydroxy- (8CI); Indoxylic acid

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

InChIKey: AMXMODDEDUGKDR-UHFFFAOYSA-N

6245-93-8

3-HYDROXY-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)

3-Hydroxy-1H-indole-6-carbonitrile (6 suppliers)

IUPAC Name: 3-hydroxy-1H-indole-6-carbonitrile | CAS Registry Number: 874303-93-2
Synonyms: AKOS016008937, AB66627, AK110314, KB-236279, 1H-INDOLE-6-CARBONITRILE, 3-HYDROXY-

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRUUVVQWZMWSAQ-UHFFFAOYSA-N

874303-93-2

3-Hydroxy-1h-Phenalen-1-One (6 suppliers)

IUPAC Name: 3-hydroxyphenalen-1-one | CAS Registry Number: 5472-84-4
Synonyms: 3-Hydroxy-1H-phenalen-1-one, CBDivE_011649, MLS001008607, 409707_ALDRICH, NSC29569, 1H-Phenalen-1-one, 9-hydroxy-, CID139030, SMR000495845, LT00005291, 7465-58-9

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXBYIIARRIMNFJ-UHFFFAOYSA-N

5472-84-4

3-Hydroxy-1H-pyrazole-4-carbohydrazide (1 supplier)

2166947-43-7

3-Hydroxy-1H-pyrazole-4-carboxylic acid ethyl ester (0 suppliers)

3-HYDROXY-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 95% (1 supplier)

3-Hydroxy-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid (0 suppliers)

IUPAC Name: 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-6-carboxylic acid | CAS Registry Number: 1235659-45-6
Synonyms: 3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid, 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-6-carboxylic acid, starbld0027719, BBL032667, STL235129, ZINC45928763, AKOS005185184, VS-11438, CS-0359866, 3-oxo-1H,2H,3H-pyrazolo[4,3-c]quinoline-6-carboxylic acid

Molecular Formula:	C₁₁H₇N₃O₃	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SUNOUPFLOIMJFS-UHFFFAOYSA-N

1235659-45-6

3-Hydroxy-1H-pyrazolo[4,3-c]quinoline-7-carboxylic acid (0 suppliers)

IUPAC Name: 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-7-carboxylic acid | CAS Registry Number: 1171932-64-1
Synonyms: 3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-7-carboxylic acid, 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-7-carboxylic acid, starbld0035642, BBL032204, STK941682, ZINC34017407, AKOS002682859, VS-11068, BB 0237847, CS-0366011, 3-oxo-1H,2H,3H-pyrazolo[4,3-c]quinoline-7-carboxylic acid, 3-Oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinolin e-7-carboxylic acid

Molecular Formula:	C₁₁H₇N₃O₃	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GTZCYAUWGRFDTI-UHFFFAOYSA-N

1171932-64-1

3-hydroxy-1h-pyrido[2,3-d]pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-hydroxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 40338-54-3
Synonyms: 3-hydroxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione, NSC101747, NSC193556, NCIOpen2_006742, AC1L73N4, SCHEMBL8145246, NSC-193556, 3-Hydroxypyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.132900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPVMTYMAHQMDP-UHFFFAOYSA-N

40338-54-3

3-hydroxy-1h-pyrido[3,2-d]pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-hydroxy-1H-pyrido[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 40338-55-4
Synonyms: NSC193557, 3-hydroxy-1H-pyrido[3,2-d]pyrimidine-2,4-dione, 3-Hydroxypyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-Hydroxypyrido(3,2-d)pyrimidine-2,4(1H,3H)-dione, AC1L73N7, NSC 193557, NSC-193557

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.132900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHLLAWCDGXUAIO-UHFFFAOYSA-N

40338-55-4

3-hydroxy-1h-pyrido[4,3-d]pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-hydroxy-1H-pyrido[4,3-d]pyrimidine-2,4-dione | CAS Registry Number: 40338-58-7
Synonyms: NSC193555, AC1L73N1, NSC-193555, 3-hydroxypyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.132900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GONFEQTYWALNBX-UHFFFAOYSA-N

40338-58-7

3-Hydroxy-1H-pyrrole-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-hydroxy-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 857204-10-5
Synonyms: 3-hydroxy-1H-pyrrole-2-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 3-hydroxy-, SCHEMBL5173312, DB-090264, W-4788

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSXIKUHFQWPQLE-UHFFFAOYSA-N

857204-10-5

3-hydroxy-1h-thieno[2,3-d]pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 53229-49-5
Synonyms: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione, NSC237046, AC1L7QT6, SCHEMBL1894456, NNWNTVVLCCOLEQ-UHFFFAOYSA-N, NSC-237046

Molecular Formula:	C₆H₄N₂O₃S	Molecular Weight:	184.172560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNWNTVVLCCOLEQ-UHFFFAOYSA-N

53229-49-5

3-hydroxy-1h-thieno[3,2-d]pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 53229-51-9
Synonyms: NSC237048, AC1L7QTC, NSC-237048

Molecular Formula:	C₆H₄N₂O₃S	Molecular Weight:	184.172560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPUWOFYPBMFNQL-UHFFFAOYSA-N

53229-51-9

3-hydroxy-1h-thieno[3,4-d]pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-hydroxy-1H-thieno[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 53229-53-1
Synonyms: NSC237044, AGN-PC-0JOVAJ, AC1L7QT0, NSC-237044, 3-hydroxy-1H-thieno[3,4-d]pyrimidine-2,4-dione, 4-hydroxy-8-thia-2,4-diazabicyclo[4.3.0]nona-6,9-diene-3,5-dione

Molecular Formula:	C₆H₄N₂O₃S	Molecular Weight:	184.172560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXSWNUOPIMDTEQ-UHFFFAOYSA-N

53229-53-1

3-HYDROXY-2',3',4',5'-TETRACHLOROBIPHENYL (5 suppliers)

IUPAC Name: 3-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 67651-37-0
Synonyms: CHEBI:34189, 2',3',4',5'-Tetrachloro-3-biphenylol, CID171852, 3-(2,3,4,5-Tetrachlorophenyl)phenol, 2',3',4',5'-Tetrachloro-3-hydroxybiphenyl, C14733, Phenol, 3-(2,3,4,5-tetrachlorophenyl)-, Phenol, 3-phenyl-2',3',4',5'-tetrachloro-, 2',3',4',5'-Tetrachloro[1,1'-biphenyl]-3-ol, 2',3',4',5'-tetrachloro-[1,1'-biphenyl]-3-ol

Molecular Formula:	C₁₂H₆Cl₄O	Molecular Weight:	307.987440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNSUIQQZIUKGPW-UHFFFAOYSA-N

67651-37-0

3-Hydroxy-2',4',5',6-tetramethoxyflavone (1 supplier)

3-HYDROXY-2',4',5',6-TETRAMETHOXYFLAVONE, 97% (1 supplier)

3-Hydroxy-2',4',5',7-tetramethoxyflavone (1 supplier)

3-HYDROXY-2',4',5',7-TETRAMETHOXYFLAVONE, 97% (1 supplier)

3-HYDROXY-2',4',5'-TRIMETHOXYFLAVONE 0.992 (1 supplier)

3-HYDROXY-2',4,4',6'-TETRAMETHOXYCHALCONE 0.98 (1 supplier)

3-HYDROXY-2',5'-DICHLOROBIPHENYL (5 suppliers)

IUPAC Name: 3-(2,5-dichlorophenyl)phenol | CAS Registry Number: 53905-29-6
Synonyms: 2',5'-Dichloro-3-biphenylol, 2',5'-Dichloro-3-hydroxybiphenyl, CHEBI:34192, MolPort-007-985-165, CID92346, ZINC02521527, 2',5'-Dichloro[1,1'-biphenyl]-3-ol, 2',5'-dichloro-[1,1'-biphenyl]-3-ol, C14734, 2',5'-Dichloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2',5'-dichloro-, [1,1'-Biphenyl]-3-ol, 2',5'-dichloro-

Molecular Formula:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRRLNQOPCMALNK-UHFFFAOYSA-N

53905-29-6

3-Hydroxy-2',7,8-trimethoxyflavone (1 supplier)

3-HYDROXY-2',7,8-TRIMETHOXYFLAVONE, 97% (1 supplier)

3-HYDROXY-2'-METHOXYFLAVONE (11 suppliers)

IUPAC Name: 3-hydroxy-2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 29219-03-2
Synonyms: 2'-methoxyflavonol, ST038026, 3-hydroxy-2-(2-methoxyphenyl)chromen-4-one, 3-Hydroxy-2-(2-methoxyphenyl)-4H-chromen-4-one, ZINC00101786, ACMC-20an2s, Maybridge3_005755, AC1LB9C4, AC1Q6E1E, SureCN4649481, Oprea1_382408, CHEMBL244746, CTK4G2968, MolPort-001-524-670, HMS1447F13, AR-1E3219, STK677344, AKOS005594746, AG-J-71272, MCULE-7405809237

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOPCFBOJEWSFKO-UHFFFAOYSA-N

29219-03-2

3-Hydroxy-2'-methyldiphenylamine (19 suppliers)

IUPAC Name: 3-(2-methylanilino)phenol | CAS Registry Number: 6264-98-8
Synonyms: m-(o-Toluidino)phenol, 3-o-Tolyaminophenol, 179868_ALDRICH, EINECS 228-428-5, ZINC00154468, Phenol, 3-((2-methylphenyl)amino)-, ST5409861

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUHWXARLXCIBFK-UHFFFAOYSA-N

6264-98-8

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