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CHEMICAL products beginning with : 3
166301 to 166350 of 215136 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 [3327] 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hydroxy-4-(6-nitro-1H-indazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1179857-56-7
3-HYDROXY-4-(7-METHOXY-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (0 suppliers)
3-HYDROXY-4-(DIETHYLAMINOMETHYL)-9-THIOXANTHENONE HCL (1 supplier)
Compound Structure IUPAC Name: 4-(diethylaminomethyl)-3-hydroxythioxanthen-9-one hydrochloride | CAS Registry Number: 29529-49-5
Synonyms: CID5493090, LS-153709, 3-Hydroxy-4-(diethylaminomethyl)thioxanthone hydrochloride, 3-Hydroxy-4-(diethylaminomethyl)-9-thioxanthenone hydrochloride, 9-Thioxanthenone, 3-hydroxy-4-(diethylaminomethyl)-, hydrochloride

Molecular Formula: C18H20ClNO2SMolecular Weight: 349.874900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUTRUXDJRRJNFG-UHFFFAOYSA-N

29529-49-5
3-HYDROXY-4-(DIMETHYLAMINOMETHYL)-9-THIOXANTHENONE HCL (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylaminomethyl)-3-hydroxythioxanthen-9-one hydrochloride | CAS Registry Number: 29529-47-3
Synonyms: CID5493088, LS-153710, 3-Hydroxy-4-(dimethylaminomethyl)thioxanthone hydrochloride, 3-Hydroxy-4-(dimethylaminomethyl)-9-thioxanthenone hydrochloride, 9-Thioxanthenone, 3-hydroxy-4-(dimethylaminomethyl)-, hydrochloride

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKXWJOUXBWQPNF-UHFFFAOYSA-N

29529-47-3
3-Hydroxy-4-(hydroxymethyl)-5-(hydroxymethyl-d2)-2-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 5-[dideuterio(hydroxy)methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 5027-84-9

Molecular Formula: C8H11NO3Molecular Weight: 171.190164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXNHXLLTXMVWPM-SMZGMGDZSA-N

5027-84-9
3-Hydroxy-4-(hydroxymethyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(hydroxymethyl)benzoic acid | CAS Registry Number: 74020-82-9
Synonyms: 3-hydroxy-4-(hydroxymethyl)benzoic acid, 3-hydroxy-4-hydroxymethylbenzoic acid, SCHEMBL8534552, AKOS022637510

Molecular Formula: C8H8O4Molecular Weight: 168.148 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUQAZOYFYBTSKU-UHFFFAOYSA-N

74020-82-9
3-Hydroxy-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 503430-11-3
Synonyms: 4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol, Oprea1_018702, CHEMBL1907122, DTXSID101165024, AKOS000301115, AKOS016046365, 4-isobutylamino-1,1-dioxo-tetrahydro-1-thiophen-3-ol, 4-isobutylamino-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ol, Thiophene-3-ol, tetrahydro-4-[(2-methylpropyl)amino]-, 1,1-dioxide

Molecular Formula: C8H17NO3SMolecular Weight: 207.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASXXODVEVSEVMM-UHFFFAOYSA-N

503430-11-3
3-Hydroxy-4-(methoxycarbonyl)phenylboronic Acid (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 1207726-24-6
Synonyms: 3-hydroxy-4-(methoxycarbonyl)phenylboronic acid, SCHEMBL9108508, DB-094553, (3-hydroxy-4-methoxycarbonylphenyl)boronic acid, (3-Hydroxy-4-(methoxycarbonyl)phenyl)boronic acid

Molecular Formula: C8H9BO5Molecular Weight: 195.970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUCUIVZSWVANMG-UHFFFAOYSA-N

1207726-24-6
3-hydroxy-4-(methoxymethoxy)benzaldehyde (0 suppliers)65299-00-5
3-HYDROXY-4-(METHYLAMINO)-3-BUTEN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(methylamino)but-3-en-2-one | CAS Registry Number: 72277-91-9
Synonyms: AG-G-84374, CTK5D5825, 3-Buten-2-one,3-hydroxy-4-(methylamino)-, 3-Buten-2-one, 3-hydroxy-4-(methylamino)- (9CI)

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKQUOZRLFBKZDC-UHFFFAOYSA-N

72277-91-9
3-hydroxy-4-(methylamino)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(methylamino)benzaldehyde | CAS Registry Number: 54903-56-9
Synonyms: 3-Hydroxy-4-(methylamino)benzaldehyde, JPB 35, BRN 2087376, Benzaldehyde, 3-hydroxy-4-(methylamino)-, AC1MIEFS, SCHEMBL15982258, 3-hydroxy-4-methylaminobenzaldehyde, ZINC33824862, MB01978, LS-25074

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTLFTIKWDTUHLQ-UHFFFAOYSA-N

54903-56-9
3-Hydroxy-4-(methylamino)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(methylamino)butanoic acid | CAS Registry Number: 98137-59-8
Synonyms: 3-hydroxy-4-(methylamino)butanoic acid, 3-hydroxy-4-methylamino-butyric acid, SCHEMBL13010300, AKOS006355986

Molecular Formula: C5H11NO3Molecular Weight: 133.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CEVWBQXHZSGQOT-UHFFFAOYSA-N

98137-59-8
3-Hydroxy-4-(methylamino)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(methylamino)butanoic acid;hydrochloride | CAS Registry Number: 1864061-06-2
Synonyms: 3-hydroxy-4-(methylamino)butanoic acid hydrochloride, SCHEMBL968455

Molecular Formula: C5H12ClNO3Molecular Weight: 169.610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QPVBIQKNKAQCOG-UHFFFAOYSA-N

1864061-06-2
3-Hydroxy-4-(methylsulfanyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-methylsulfanylbutanoic acid | CAS Registry Number: 67532-35-8
Synonyms: 3-hydroxy-4-(methylsulfanyl)butanoic acid, AKOS021089367

Molecular Formula: C5H10O3SMolecular Weight: 150.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHUSRZUCDHYPZ-UHFFFAOYSA-N

67532-35-8
3-hydroxy-4-(methylsulfonyl)-1,5-diphenyl-1,5-dihydro-2h-pyrrol-2 -one (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-methylsulfonyl-1,2-diphenyl-2H-pyrrol-5-one | CAS Registry Number: 5786-64-1
Synonyms: 2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(methylsulfonyl)-1,5-diphenyl-, 94492-32-7, SMR000104512, ACMC-20lyri, BAS 00552903, AC1MF9RA, Oprea1_047758, Oprea1_642701, MLS000108558, MLS002540051, CHEMBL1441306, CTK3G9235, MolPort-001-886-663, HMS2157A12, HMS3314G17, AKOS000565010, NCGC00089146-02, HE230365, AB00096774-01, 4-hydroxy-3-methylsulfonyl-1,2-diphenyl-2H-pyrrol-5-one

Molecular Formula: C17H15NO4SMolecular Weight: 329.370300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFSJRYNTZUUCHM-UHFFFAOYSA-N

5786-64-1
3-Hydroxy-4-(methylsulphonyl)thiolane-1,1-Dioxide (5 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-1,1-dioxothiolan-3-ol | CAS Registry Number: 53287-33-5
Synonyms: CDS1_000239, AC1MC5WC, AC1Q4GLL, AC1Q4GLM, Maybridge1_002527, Oprea1_782705, Oprea1_858965, DivK1c_001279, 3-hydroxy-4-methanesulfonyl-1, CTK8A0724, HMS548K19, MolPort-000-142-072, CCG-42085, STL162440, AKOS000521875, AG-A-60666, MCULE-3622479766, RP04900, 4-methylsulfonyl-1,1-dioxothiolan-3-ol, BAS 00102204

Molecular Formula: C5H10O5S2Molecular Weight: 214.259900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLOUZKLQIAFCNQ-UHFFFAOYSA-N

53287-33-5
3-hydroxy-4-(methylthio)Benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-methylsulfanylbenzaldehyde | CAS Registry Number: 38121-66-3
Synonyms: SCHEMBL11856373, ZINC95722705, MB32965, 3-HYDROXY-4-(METHYLSULFANYL)BENZALDEHYDE

Molecular Formula: C8H8O2SMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVGFPSJIXWCGRC-UHFFFAOYSA-N

38121-66-3
3-hydroxy-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 17792-11-9
Synonyms: NSC113784, AC1NTHFE, AGN-PC-0LQHKO, Oprea1_204075, Oprea1_268460, MLS000078642, CHEMBL1487479, STOCK3S-30298, MolPort-000-650-886, HMS2176A17, STL303459, ZINC19789532, AKOS002345960, MCULE-9966726309, NSC-113784, SMR000037571, 3-hydroxy-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZHTJNPPCHGQF-UHFFFAOYSA-N

17792-11-9
3-HYDROXY-4-(MORPHOLINOMETHYL)-9-THIOXANTHEN-9-ONE HCL (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(morpholin-4-ylmethyl)thioxanthen-9-one hydrochloride | CAS Registry Number: 31980-68-4
Synonyms: CID5493133, LS-153713, 3-Hydroxy-4-(morpholinomethyl)-9-thioxanthen-9-one hydrochloride, 9-Thioxanthen-9-one, 3-hydroxy-4-(morpholinomethyl)-, hydrochloride

Molecular Formula: C18H18ClNO3SMolecular Weight: 363.858420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIRHOVTUAMTGSZ-UHFFFAOYSA-N

31980-68-4
3-hydroxy-4-(N,N-dimethylamino)-tetrahydrofuran (9 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)oxolan-3-ol | CAS Registry Number: 10295-90-6
Synonyms: 3-hydroxy-4-(n,n-dimethylamino)tetrahydrofuran, 4-(Dimethylamino)tetrahydrofuran-3-ol, SureCN5737638, 4-(dimethylamino)-3-oxolanol, 4-(dimethylamino)oxolan-3-ol, AGN-PC-006I46, CTK0H4460, ANW-64023, AKOS006289716, AG-D-13036, AG-G-86964, AK-56125, Q661, KB-182978, FT-0656794, ST51051481, A800653, I14-1486, 4-(Dimethylamino)tetrahydro-3-furanol;4-(Dimethylamino)tetrahydrofuran-3-ol;3-Furanol,4-(dimethylamino)tetrahydro-;4-(Dimethylamino)oxolan-3-ol;

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGZUJWAKYFHDAV-UHFFFAOYSA-N

10295-90-6
3-Hydroxy-4-(N,N-Dimethylamino)tetrahydrofuran (6 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-(dimethylamino)oxolan-3-ol | CAS Registry Number: 30197-51-4
Synonyms: cis-4-(dimethylamino)tetrahydrofuran-3-ol, KB-49013

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGZUJWAKYFHDAV-NTSWFWBYSA-N

30197-51-4
3-HYDROXY-4-(NAPHTHALEN-1-YLOXY)BUTANENITRILE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-naphthalen-1-yloxybutanenitrile | CAS Registry Number: 20804-76-6
Synonyms: EINECS 244-048-2, CID3034326, 3-Hydroxy-4-(1-naphthyloxy)butyronitrile

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASZJWZSLVVSBAH-UHFFFAOYSA-N

20804-76-6
3-HYDROXY-4-(PHENYLAZO)-2-NAPHTHOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxylic acid | CAS Registry Number: 27757-79-5
Synonyms: Brilliant lake red R, Pigment Red 64, C.I. Pigment Red 64, C.I. Pigment Red 64 (8CI), EINECS 248-638-0, NSC 11713, CID6336627, 6371-76-2 (calcium[2:1] salt), 16508-79-5 (barium[2:1] salt), 3-Hydroxy-4-(phenylazo)-2-naphthoic acid, LS-194579, B0777, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(phenylazo)- (9CI)

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NABAYOSNHYJUQS-XDJHFCHBSA-N

27757-79-5
3-Hydroxy-4-(piperazin-1-yl)-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-piperazin-1-ylthiolan-3-ol | CAS Registry Number: 1049116-89-3
Synonyms: 3-hydroxy-4-(piperazin-1-yl)-1lambda-thiolane-1,1-dione, AKOS002676418, MCULE-7382989803, F3204-0069

Molecular Formula: C8H16N2O3SMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEBUDYROHUQOQH-UHFFFAOYSA-N

1049116-89-3
3-Hydroxy-4-(piperazin-1-yl)-1lambda6-thiolane-1,1-dione dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-piperazin-1-ylthiolan-3-ol;dihydrochloride | CAS Registry Number: 1235441-10-7
Synonyms: 3-hydroxy-4-(piperazin-1-yl)-1$l^{6}-thiolane-1,1-dione dihydrochloride, 3-hydroxy-4-(piperazin-1-yl)-1lambda6-thiolane-1,1-dione dihydrochloride, AC1Q3B6D, MolPort-016-635-172, 3-hydroxy-4-(piperazin-1-yl)-1, MCULE-6450001872, NE22825, EN300-61775, Z1142870805, 3-hydroxy-4-(piperazin-1-yl)-1??-thiolane-1,1-dione dihydrochloride, 3-hydroxy-4-(piperazin-1-yl)-1lambda-thiolane-1,1-dione dihydrochloride

Molecular Formula: C8H18Cl2N2O3SMolecular Weight: 293.203 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JMCLJEPUZAFCRH-UHFFFAOYSA-N

1235441-10-7
3-Hydroxy-4-(piperidin-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-piperidin-1-ylthiolan-3-ol | CAS Registry Number: 66335-85-1
Synonyms: 3-hydroxy-4-(piperidin-1-yl)tetrahydrothiophene 1,1-dioxide, 4-(piperidin-1-yl)tetrahydrothiophene-3-ol 1,1-dioxide, 1,1-dioxo-4-piperidin-1-ylthiolan-3-ol, SMR000121093, Cambridge id 5548589, Oprea1_477384, MLS000528518, IFLab1_003568, CHEMBL1470833, DTXSID901192041, HMS1422C04, HMS2287G21, 1,1-Dioxo-4-piperidin-1-yl-tetrahydro-1lambda*6*-thiophen-3-ol, BBL028377, CCG-15543, STK933307, AKOS000571292, AKOS016044992, IDI1_009675, VS-08748

Molecular Formula: C9H17NO3SMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNEPMRMWHXCLPC-UHFFFAOYSA-N

66335-85-1
3-hydroxy-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 17792-10-8
Synonyms: BAS 05154574, 3-Hydroxy-4-piperidin-1-ylmethyl-7,8,9,10-tetrahydro-benzo[c]chromen-6-one, NSC113786, AC1NTHFH, AGN-PC-0LQHKP, Oprea1_729896, Oprea1_738824, MLS000123829, SCHEMBL4713197, CHEMBL1411083, STOCK1N-32927, MolPort-000-650-885, HMS2501O18, AKOS000535281, MCULE-5672347929, NSC-113786, SMR000124401, ST50020953, 3-hydroxy-4-piperidin-1-ylmethyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one, 3-hydroxy-4-(piperidylmethyl)-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCHFPDPBVJROEJ-UHFFFAOYSA-N

17792-10-8
3-hydroxy-4-(propylamino)-1lambda6-thiolane-1,1-dione (0 suppliers)327095-50-1
3-HYDROXY-4-(PYRROLIDIN-1-YL)-1,2,5-OXADIAZOLE (1 supplier)
Compound Structure IUPAC Name: 4-pyrrolidin-1-yl-1,2,5-oxadiazol-3-one | CAS Registry Number: 632292-00-3
Synonyms: SBB002767, 4-(pyrrolidin-1-yl)-1,2,5-oxadiazol-3-ol, 3-Hydroxy-4-(pyrrolidin-1-yl)-1,2,5-oxadiazole, 4-pyrrolidinyl-1,2,5-oxadiazol-3-ol, ZERO/008172, AC1MZVKP, CTK8A0910, MolPort-001-757-788, STK786592, AKOS005621830, AG-A-60668, MCULE-3560353755, ST4133957, 4-pyrrolidin-1-yl-1,2,5-oxadiazol-3-one

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDJZYIIJROWOHS-UHFFFAOYSA-N

632292-00-3
3-Hydroxy-4-(pyrrolidin-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-pyrrolidin-1-ylthiolan-3-ol | CAS Registry Number: 448911-59-9
Synonyms: 3-hydroxy-4-pyrrolidinylthiolane-1,1-dione, Oprea1_668246, STK976019, AKOS002346182, AKOS016044974, 1,1-dioxo-4-pyrrolidin-1-ylthiolan-3-ol, CS-0271780, 4-(pyrrolidin-1-yl)tetrahydrothiophene-3-ol 1,1-dioxide

Molecular Formula: C8H15NO3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWVQGXRYOLGULJ-UHFFFAOYSA-N

448911-59-9
3-hydroxy-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;hydrochloride | CAS Registry Number: 17792-09-5
Synonyms: AGN-PC-04FBZU, NSC113787, NSC-113787

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXHNHHXBROOHDE-UHFFFAOYSA-N

17792-09-5
3-Hydroxy-4-(sulfooxy)benzenepropanoic Acid Bis-Sodium Salt (1 supplier)2290535-69-0
3-hydroxy-4-(trifluoromethoxy)Benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 1208078-41-4
Synonyms: 3-HYDROXY-4-(TRIFLUOROMETHOXY)BENZALDEHYDE, 3-HYDROXY-4-TRIFLUOROMETHOXYBENZALDEHYDE, CTK7H9274, AKOS015995452, AG-A-60676, AS02781, AK136545, KB-236297, X8121

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUJKNDILDUPKTA-UHFFFAOYSA-N

1208078-41-4
3-Hydroxy-4-(trifluoromethyl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1243282-07-6
Synonyms: 3-HYDROXY-4-(TRIFLUOROMETHYL)BENZALDEHYDE, MB36996

Molecular Formula: C8H5F3O2Molecular Weight: 190.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWZKHXAUAQRCDM-UHFFFAOYSA-N

1243282-07-6
3-hydroxy-4-(trifluoromethyl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 126541-87-5
Synonyms: 3-hydroxy-4-(trifluoromethyl)benzoic Acid, Benzoic acid, 3-hydroxy-4-(trifluoromethyl)-, ACMC-20ms1c, SureCN850916, CTK0C2103, ZZSMIPAVTZJPHQ-UHFFFAOYSA-, MB25624, InChI=1/C8H5F3O3/c9-8(10,11)5-2-1-4(7(13)14)3-6(5)12/h1-3,12H,(H,13,14)

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZSMIPAVTZJPHQ-UHFFFAOYSA-N

126541-87-5
3-Hydroxy-4-(trifluoromethyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 731002-50-9
Synonyms: AT-419/43492656, SCHEMBL8255777, MolPort-027-946-196, MFCD16999170, ZINC91252351, AKOS027327560, FCH1141512, MB27125, 4-CYANO-2-HYDROXYBENZOTRIFLUORIDE, AK326087, KB-96225

Molecular Formula: C8H4F3NOMolecular Weight: 187.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDMCDRCXQZBLGY-UHFFFAOYSA-N

731002-50-9
3-Hydroxy-4-(trifluoromethyl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1806334-38-2

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAMKNRZTSQTYJJ-UHFFFAOYSA-N

1806334-38-2
3-Hydroxy-4-[(1-hydroxy-5-sulfo-2-naphthalenyl)azo]-7-nitro (0 suppliers)1904-02-9
3-HYDROXY-4-[(1-SULFO-2-NAPHTHYL)AZO]-2-NAPHTHOIC ACID BARIUM CALCIUM SALT (5 suppliers)
Compound Structure IUPAC Name: calcium; barium(2+); (4E)-3-oxo-4-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylate | CAS Registry Number: 85005-87-4
Synonyms: EINECS 285-018-9, 3-Hydroxy-4-((1-sulpho-2-naphthyl)azo)-2-naphthoic acid, barium calcium salt

Molecular Formula: C42H24BaCaN4O12S2Molecular Weight: 1018.194560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: PIKRISREAQRFNC-RZCQRWDFSA-J

85005-87-4
3-HYDROXY-4-[(2-HYDROXYNAPHTHYL)AZO]NAPHTHALENE-1-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 2538-79-6
Synonyms: Erio Chrome Blue Black R, EINECS 219-808-1, CID5918038, NCI60_003954, NCI60_004126, 3-Hydroxy-4-((2-hydroxynaphthyl)azo)naphthalene-1-sulphonic acid

Molecular Formula: C20H14N2O5SMolecular Weight: 394.400560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CNOZFYGQAXEOTD-XDOYNYLZSA-N

2538-79-6
3-Hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxypropylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 1218432-84-8
Synonyms: AKOS009016603, MCULE-2293579751, 3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda-thiolane-1,1-dione

Molecular Formula: C7H15NO4SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSKAUACCFJKYAD-UHFFFAOYSA-N

1218432-84-8
3-Hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxypropylamino)-1,1-dioxothiolan-3-ol;oxalic acid | CAS Registry Number: 1384430-65-2
Synonyms: MCULE-2861671957, 3-hydroxy-4-[(2-hydroxypropyl)amino]-1$l^{6}-thiolane-1,1-dione; oxalic acid, Z1695709429, 3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda-thiolane-1,1-dione; oxalic acid, 3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione; oxalic acid

Molecular Formula: C9H17NO8SMolecular Weight: 299.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RRBLBCWDWADPDC-UHFFFAOYSA-N

1384430-65-2
3-hydroxy-4-[(2-methoxy-2-nitrophenyl)azo]-N-(2-methylphenyl)-2-Naphthalenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide | CAS Registry Number: 6410-33-9
Synonyms: AC1NR770, 2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide, MCULE-3708711822

Molecular Formula: C22H23N3O5Molecular Weight: 409.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NODMZGQZWBEREY-UHFFFAOYSA-N

6410-33-9
3-HYDROXY-4-[(2-METHOXY-4-NITROPHENYL)AZO]-2-NAPHTHOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid | CAS Registry Number: 70714-70-4
Synonyms: EINECS 274-801-0, CID9576690, 3-Hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-, 4-((2-Methoxy-4-nitrophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-

Molecular Formula: C18H13N3O6Molecular Weight: 367.312320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BSDCNTBZCQSOLK-SILNSSARSA-N

70714-70-4
3-HYDROXY-4-[(2-METHOXY-4-NITROPHENYL)AZO]-N-NAPHTHYLNAPHTHALENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6407-71-2
Synonyms: EINECS 229-038-8, 3-Hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-N-naphthylnaphthalene-2-carboxamide

Molecular Formula: C28H20N4O5Molecular Weight: 492.482200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FQTLFANAEVYOQB-ZXPTYKNPSA-N

6407-71-2
3-HYDROXY-4-[(2-METHYL-4-NITROPHENYL)AZO]-N-(P-TOLYL)NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-methyl-4-nitrophenyl)hydrazinylidene]-N-(4-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 79665-27-3
Synonyms: EINECS 279-214-3, CID9553874, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(4-methylphenyl)-, 3-Hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(p-tolyl)naphthalene-2-carboxamide

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFPPRNDOWZLRGG-NFFVHWSESA-N

79665-27-3
3-HYDROXY-4-[(2-METHYL-5-NITROPHENYL)AZO]-2-NAPHTHOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid | CAS Registry Number: 68959-32-0
Synonyms: EINECS 273-413-9, CID9576580, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-, 136634-74-7

Molecular Formula: C18H13N3O5Molecular Weight: 351.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IREHQFMERSDVCX-SILNSSARSA-N

68959-32-0
3-HYDROXY-4-[(2-METHYL-5-NITROPHENYL)AZO]-N-(3-NITROPHENYL)NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6358-47-0
Synonyms: EINECS 228-774-7, CID9575892, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-(3-nitrophenyl)naphthalene-2-carboxamide

Molecular Formula: C24H17N5O6Molecular Weight: 471.421680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWTNTGNCWPINJW-HPNDGRJYSA-N

6358-47-0
3-hydroxy-4-[(2e)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoyl]-5-me Thoxyphenyl 6-o-(6-deoxy-?-l-mannopyranosyl)-?-d-glucopyranoside (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 25429-20-3
Synonyms: Hesperidin methyl chalcone, Hesperidin methylchalcone, EINECS 246-128-2, 24292-52-2, (E)-1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one, 1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, (2E)-, Chalcone, 2',3,4'-trihydroxy-4,6'-dimethoxy-, 4'-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside), Hesperidinmethylchalcone, AC1O5LWE, H5006_ALDRICH, UNII-4T2GVA922X, 4T2GVA922X, SCHEMBL3452314, BB_NC-0496, STK801860, AKOS015895097, LS-52926, FT-0626939, FT-0652402

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: FDHNLHLOJLLXDH-JIYHLSBYSA-N

25429-20-3
3-HYDROXY-4-[(4-METHOXY-2-NITROPHENYL)AZO]-N-(3-NITROPHENYL)NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 69815-56-1
Synonyms: EINECS 274-130-3, CID9576589, 3-Hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-3'-nitro-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-N-(3-nitrophenyl)-, 3-Hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-N-(3-nitrophenyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(3-nitrophenyl)-

Molecular Formula: C24H17N5O7Molecular Weight: 487.421080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CHHBEBCTBSRZIH-QYQHSDTDSA-N

69815-56-1
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