3-Hydroxy-4-(methylsulphonyl)thiolane-1,1-Dioxide,3-hydroxy-4-(methylthio)Benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

165101 to 165150 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-Hydroxy-4-(methylsulphonyl)thiolane-1,1-Dioxide (10 suppliers)

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:	C₅H₁₀O₅S₂	Molecular Weight:	214.259900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLOUZKLQIAFCNQ-UHFFFAOYSA-N

53287-33-5

3-hydroxy-4-(methylthio)Benzaldehyde (0 suppliers)

IUPAC Name: 3-hydroxy-4-methylsulfanylbenzaldehyde | CAS Registry Number: 38121-66-3
Synonyms: SCHEMBL11856373, ZINC95722705, MB32965, 3-HYDROXY-4-(METHYLSULFANYL)BENZALDEHYDE

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZHTJNPPCHGQF-UHFFFAOYSA-N

17792-11-9

3-HYDROXY-4-(MORPHOLINOMETHYL)-9-THIOXANTHEN-9-ONE HCL (2 suppliers)

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:	C₁₈H₁₈ClNO₃S	Molecular Weight:	363.858420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIRHOVTUAMTGSZ-UHFFFAOYSA-N

31980-68-4

3-hydroxy-4-(N,N-dimethylamino)-tetrahydrofuran (15 suppliers)

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:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGZUJWAKYFHDAV-UHFFFAOYSA-N

10295-90-6

3-Hydroxy-4-(N,N-Dimethylamino)tetrahydrofuran (9 suppliers)

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:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGZUJWAKYFHDAV-NTSWFWBYSA-N

30197-51-4

3-HYDROXY-4-(NAPHTHALEN-1-YLOXY)BUTANENITRILE (8 suppliers)

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:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASZJWZSLVVSBAH-UHFFFAOYSA-N

20804-76-6

3-HYDROXY-4-(PHENYLAZO)-2-NAPHTHOIC ACID (6 suppliers)

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:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.288780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NABAYOSNHYJUQS-XDJHFCHBSA-N

27757-79-5

3-Hydroxy-4-(piperazin-1-yl)-1lambda6-thiolane-1,1-dione (4 suppliers)

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:	C₈H₁₆N₂O₃S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEBUDYROHUQOQH-UHFFFAOYSA-N

1049116-89-3

3-Hydroxy-4-(piperazin-1-yl)-1lambda6-thiolane-1,1-dione dihydrochloride (6 suppliers)

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:	C₈H₁₈Cl₂N₂O₃S	Molecular Weight:	293.203 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JMCLJEPUZAFCRH-UHFFFAOYSA-N

1235441-10-7

3-Hydroxy-4-(piperidin-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

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:	C₉H₁₇NO₃S	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCHFPDPBVJROEJ-UHFFFAOYSA-N

17792-10-8

3-hydroxy-4-(propylamino)-1lambda6-thiolane-1,1-dione (1 supplier)

327095-50-1

3-HYDROXY-4-(PYRROLIDIN-1-YL)-1,2,5-OXADIAZOLE (3 suppliers)

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:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDJZYIIJROWOHS-UHFFFAOYSA-N

632292-00-3

3-Hydroxy-4-(pyrrolidin-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

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:	C₈H₁₅NO₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.825180 [g/mol]
H-Bond Donor:	2	H-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 (8 suppliers)

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:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUJKNDILDUPKTA-UHFFFAOYSA-N

1208078-41-4

3-Hydroxy-4-(trifluoromethyl)benzaldehyde (7 suppliers)

IUPAC Name: 3-hydroxy-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1243282-07-6
Synonyms: 3-HYDROXY-4-(TRIFLUOROMETHYL)BENZALDEHYDE, MB36996

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWZKHXAUAQRCDM-UHFFFAOYSA-N

1243282-07-6

3-hydroxy-4-(trifluoromethyl)benzoic acid (9 suppliers)

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:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZSMIPAVTZJPHQ-UHFFFAOYSA-N

126541-87-5

3-Hydroxy-4-(trifluoromethyl)benzonitrile (5 suppliers)

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:	C₈H₄F₃NO	Molecular Weight:	187.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDMCDRCXQZBLGY-UHFFFAOYSA-N

731002-50-9

3-Hydroxy-4-(trifluoromethyl)picolinamide (0 suppliers)

IUPAC Name: 3-hydroxy-4-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1806334-38-2

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAMKNRZTSQTYJJ-UHFFFAOYSA-N

1806334-38-2

3-Hydroxy-4-[(1-hydroxy-5-sulfo-2-naphthalenyl)azo]-7-nitro (1 supplier)

1904-02-9

3-HYDROXY-4-[(1-SULFO-2-NAPHTHYL)AZO]-2-NAPHTHOIC ACID BARIUM CALCIUM SALT (6 suppliers)

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:	C₄₂H₂₄BaCaN₄O₁₂S₂	Molecular Weight:	1018.194560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: PIKRISREAQRFNC-RZCQRWDFSA-J

85005-87-4

3-HYDROXY-4-[(2-HYDROXYNAPHTHYL)AZO]NAPHTHALENE-1-SULFONIC ACID (2 suppliers)

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:	C₂₀H₁₄N₂O₅S	Molecular Weight:	394.400560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CNOZFYGQAXEOTD-XDOYNYLZSA-N

2538-79-6

3-Hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione (4 suppliers)

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:	C₇H₁₅NO₄S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LSKAUACCFJKYAD-UHFFFAOYSA-N

1218432-84-8

3-Hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid (5 suppliers)

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:	C₉H₁₇NO₈S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RRBLBCWDWADPDC-UHFFFAOYSA-N

1384430-65-2

3-hydroxy-4-[(2-methoxy-2-nitrophenyl)azo]-N-(2-methylphenyl)-2-Naphthalenecarboxamide (4 suppliers)

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:	C₂₂H₂₃N₃O₅	Molecular Weight:	409.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NODMZGQZWBEREY-UHFFFAOYSA-N

6410-33-9

3-HYDROXY-4-[(2-METHOXY-4-NITROPHENYL)AZO]-2-NAPHTHOIC ACID (4 suppliers)

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:	C₁₈H₁₃N₃O₆	Molecular Weight:	367.312320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BSDCNTBZCQSOLK-SILNSSARSA-N

70714-70-4

3-HYDROXY-4-[(2-METHOXY-4-NITROPHENYL)AZO]-N-NAPHTHYLNAPHTHALENE-2-CARBOXAMIDE (4 suppliers)

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:	C₂₈H₂₀N₄O₅	Molecular Weight:	492.482200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FQTLFANAEVYOQB-ZXPTYKNPSA-N

6407-71-2

3-HYDROXY-4-[(2-METHYL-4-NITROPHENYL)AZO]-N-(P-TOLYL)NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)

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:	C₂₅H₂₀N₄O₄	Molecular Weight:	440.450700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFPPRNDOWZLRGG-NFFVHWSESA-N

79665-27-3

3-HYDROXY-4-[(2-METHYL-5-NITROPHENYL)AZO]-2-NAPHTHOIC ACID (5 suppliers)

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:	C₁₈H₁₃N₃O₅	Molecular Weight:	351.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IREHQFMERSDVCX-SILNSSARSA-N

68959-32-0

3-HYDROXY-4-[(2-METHYL-5-NITROPHENYL)AZO]-N-(3-NITROPHENYL)NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

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:	C₂₄H₁₇N₅O₆	Molecular Weight:	471.421680 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₂₄H₁₇N₅O₇	Molecular Weight:	487.421080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CHHBEBCTBSRZIH-QYQHSDTDSA-N

69815-56-1

3-HYDROXY-4-[(4-METHYL-2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (4 suppliers)

IUPAC Name: trisodium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 61617-66-1
Synonyms: EINECS 262-873-6, CID9567919, 3-Hydroxy-4-((4-methyl-2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula:	C₁₇H₁₁N₂Na₃O₁₀S₃	Molecular Weight:	568.440950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SSGDWNYVFTXHEN-HUHOLVHESA-K

61617-66-1

3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (1 supplier)

IUPAC Name: 3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 17792-12-0
Synonyms: BAS 05154577, NSC113790, AC1NTHFK, AGN-PC-0LQHKQ, Oprea1_234400, Oprea1_774127, IFLab1_001659, STOCK3S-42349, MolPort-000-650-893, HMS1416L09, STL223987, AKOS000535315, MCULE-2201924771, NSC-113790, ST50020954, 3-hydroxy-4-[(4-methylpiperazinyl)methyl]-7,8,9,10-tetrahydrobenzo[1,2-c]chrom en-6-one, 3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MERAKKJKSRLJNG-UHFFFAOYSA-N

17792-12-0

3-HYDROXY-4-[(4-SULFONAPHTHYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (4 suppliers)

IUPAC Name: (4E)-3-oxo-4-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 642-59-1
Synonyms: Acid red 27, FD&C Red No. 2, UNII-37RBV3X49K, BIDD:ER0668, amaranth (FD&C red no. 2), EINECS 211-385-1, CID5473445, 3-Hydroxy-4-((4-sulphonaphthyl)azo)naphthalene-2,7-disulphonic acid, 915-67-3

Molecular Formula:	C₂₀H₁₄N₂O₁₀S₃	Molecular Weight:	538.527560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IPVTTYAHKXZGCQ-ZBJSNUHESA-N

642-59-1

3-hydroxy-4-[(5z,8z,11z,14z)-5,8,11,14-icosatetraenoylamino]butan Oic Acid (3 suppliers)

IUPAC Name: 3-hydroxy-4-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid | CAS Registry Number: 959761-62-7
Synonyms: SCHEMBL3741388, IBFIBMHGNMSQLB-DOFZRALJSA-N, HMS3648G03, SR-01000946209, N-Arachidonoyl-3-hydroxy-.gamma.-Aminobutyric Acid, SR-01000946209-1, 4-[[(3-hydroxy)-1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]amino]-butanoicacid, 4-[[(3-Hydroxy)-1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]amino]butanoic acid, Butanoic acid, 3-hydroxy-4-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]amino]-

Molecular Formula:	C₂₄H₃₉NO₄	Molecular Weight:	405.579 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IBFIBMHGNMSQLB-DOFZRALJSA-N

959761-62-7

3-Hydroxy-4-[(methoxycarbonyl)amino]benzoic acid (4 suppliers)

IUPAC Name: 3-hydroxy-4-(methoxycarbonylamino)benzoic acid | CAS Registry Number: 1183828-26-3
Synonyms: 3-hydroxy-4-[(methoxycarbonyl)amino]benzoic acid, ZINC37473956, AKOS010047807, MCULE-2084955733, NE44192, Z1272744178

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSYSRJKBJBODPT-UHFFFAOYSA-N

1183828-26-3

3-hydroxy-4-[(propan-2-yl)amino]-1lambda6-thiolane-1,1-dione (1 supplier)

325854-13-5

3-HYDROXY-4-[[(2R)-2-HYDROXY-2-(3-HYDROXYPHENYL)ETHYL]METHYLAMINO]-4-OXO-BUTANOIC ACID (4 suppliers)

830346-80-0

3-Hydroxy-4-[[(2R)-2-hydroxy-2-[3-(phenylmethoxy)phenyl]ethyl]methylamino]-4-oxobutanoic Acid Phenylmethyl Ester (3 suppliers)

1049703-03-8

3-hydroxy-4-[[(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one (1 supplier)

IUPAC Name: (4E)-3-hydroxy-4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6320-04-3
Synonyms: NSC32010, NSC-32010, 4-((4-hydroxy-5-isopropyl-2-methylphenylimino)methyl)benzene-1,3-diol

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BMAKVUCHNUISGW-FMIVXFBMSA-N

6320-04-3

3-HYDROXY-4-[[2-(METHOXYCARBONYL)PHENYL]AZO]-2-NAPHTHOIC ACID (4 suppliers)

IUPAC Name: (4Z)-4-[(2-methoxycarbonylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid | CAS Registry Number: 41425-46-1
Synonyms: EINECS 255-359-8, CID9567848, 3-Hydroxy-4-((2-(methoxycarbonyl)phenyl)azo)-2-naphthoic acid

Molecular Formula:	C₁₉H₁₄N₂O₅	Molecular Weight:	350.324860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PPNPSKVQKUVYFN-PGMHBOJBSA-N

41425-46-1

3-HYDROXY-4-[[2-HYDROXY-8-[(METHYLSULPHONYL)AMINO]-1-NAPHTHYL]AZO]BENZENESULPHONAMIDE (1 supplier)

IUPAC Name: 3-hydroxy-4-[2-[8-(methanesulfonamido)-2-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonamide | CAS Registry Number: 67892-97-1
Synonyms: CTK5C6865, Benzenesulfonamide, 3-hydroxy-4-[[2-hydroxy-8-[(methylsulfonyl)amino]-1-naphthalenyl]azo]-, Benzenesulfonamide, 3-hydroxy-4-[2-[2-hydroxy-8-[(methylsulfonyl)amino]-1-naphthalenyl]diazenyl]-, AG-G-57844

Molecular Formula:	C₁₇H₁₆N₄O₆S₂	Molecular Weight:	436.462140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RCTHJJYCEWBWMR-UHFFFAOYSA-N

67892-97-1

3-HYDROXY-4-[[2-METHOXY-5-[[2-(1-OXOPROPOXY)ETHYL]SULFONYL]PHENYL]AZO]-N-(2-METHOXYPHENYL)NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: 2-[4-methoxy-3-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]sulfonylethyl propanoate | CAS Registry Number: 85750-19-2
Synonyms: EINECS 288-545-2, CID9553982, 3-Hydroxy-4-((2-methoxy-5-((2-(1-oxopropoxy)ethyl)sulphonyl)phenyl)azo)-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Molecular Formula:	C₃₀H₂₉N₃O₈S	Molecular Weight:	591.631560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AITZCNMKYWWELH-MDVFONAFSA-N

85750-19-2

3-HYDROXY-4-[[2-METHOXY-5-[[2-(1-OXOPROPOXY)ETHYL]SULFONYL]PHENYL]AZO]-N-(4-METHOXYPHENYL)NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: 2-[4-methoxy-3-[(2Z)-2-[3-[(4-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]sulfonylethyl propanoate | CAS Registry Number: 85750-20-5
Synonyms: EINECS 288-546-8, CID9553983, 3-Hydroxy-4-((2-methoxy-5-((2-(1-oxopropoxy)ethyl)sulphonyl)phenyl)azo)-N-(4-methoxyphenyl)naphthalene-2-carboxamide

Molecular Formula:	C₃₀H₂₉N₃O₈S	Molecular Weight:	591.631560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HGOJKRUVYKMEPE-MDVFONAFSA-N

85750-20-5

3-HYDROXY-4-[[2-METHYL-5-[(1-METHYLETHOXY)CARBONYL]PHENYL]AZO]-2-NAPHTHOIC ACID (3 suppliers)

IUPAC Name: (4Z)-4-[(2-methyl-5-propan-2-yloxycarbonylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid | CAS Registry Number: 83487-95-0
Synonyms: EINECS 280-458-8, CID9553902, 3-Hydroxy-4-((2-methyl-5-((1-methylethoxy)carbonyl)phenyl)azo)-2-naphthoic acid

Molecular Formula:	C₂₂H₂₀N₂O₅	Molecular Weight:	392.404600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XJVJDORWGGGUOA-CLCOLTQESA-N

83487-95-0

3-HYDROXY-4-[[4-(PHENYLAZO)PHENYL]AZO]NAPHTHALENE-2,7-DISULFONIC ACID,COMPOUND WITH 2-ETHYL-N-(2-ETHYLHEXYL)HEXYLAMINE (2 suppliers)

IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; (4Z)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 94236-79-0
Synonyms: EINECS 304-075-3, 3-Hydroxy-4-((4-(phenylazo)phenyl)azo)naphthalene-2,7-disulphonic acid, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:2)

Molecular Formula:	C₅₄H₈₆N₆O₇S₂	Molecular Weight:	995.426640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: BLRPCMVDYLDWJM-BBEPJNIMSA-N

94236-79-0

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