2-hydroxy-3-naphthalen-2-yl-5-nitrobenzaldehyde,2-hydroxy-3-naphthalen-2-ylbenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

299001 to 299050 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-hydroxy-3-naphthalen-2-yl-5-nitrobenzaldehyde (3 suppliers)

IUPAC Name: 2-hydroxy-3-naphthalen-2-yl-5-nitrobenzaldehyde | CAS Registry Number: 1197212-87-5
Synonyms: SCHEMBL4328147, MolPort-035-687-391, AKOS024259513, AK151856, AJ-141055, 3-(2-naphthyl)-2-hydroxy-5-nitro-benzaldehyde, 2-Hydroxy-3-(naphthalen-2-yl)-5-nitrobenzaldehyde

Molecular Formula:	C₁₇H₁₁NO₄	Molecular Weight:	293.273540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHMIDWQUBNPMEM-UHFFFAOYSA-N

1197212-87-5

2-hydroxy-3-naphthalen-2-ylbenzaldehyde (1 supplier)

IUPAC Name: 2-hydroxy-3-naphthalen-2-ylbenzaldehyde | CAS Registry Number: 1261944-12-0
Synonyms: AGN-PC-03QCYP, 3-naphtyl-2-hydroxybenzaldehyd, 6-naphtyl-2-hydroxybenzaldehyd, SCHEMBL3967175, MolPort-015-147-509, 2-FORMYL-6-(NAPHTHALEN-2-YL)PHENOL

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMRMMLARRIKWCA-UHFFFAOYSA-N

1261944-12-0

2-Hydroxy-3-Naphthalene Carboxylic Acid (41 suppliers)

IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 92-70-6
Synonyms: Developer BON, Naphthol bon, BON acid, Developer 8, B.o.n. acid, BONA, CI Developer 20, 3-Hydroxy-2-naphthoic acid, Naphthol B.O.N., C.I. Developer 20, C.I. Developer 8, Miketazol Developer ONS, 2-Hydroxy-3-naphthoic acid, Naphthol B.O.N, beta-Oxynaphthoic acid, beta-Hydroxynaphthoic acid, 2-Naphthoic acid, 3-hydroxy-, 2-Naphthol-3-carboxylic acid, 3-Hydroxy-2-naphthoate, 3-Naphthol-2-carboxylic acid

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N

92-70-6

2-Hydroxy-3-naphthalenecarboxamide (10 suppliers)

IUPAC Name: 3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 3665-51-8
Synonyms: 2-Hydroxy-3-naphthamide, 3-Hydroxy-2-naphthamide, 2-Hydroxy-3-naphthoamide, Oprea1_641266, WLN: L66J CVZ DQ, 2-NAPHTHAMIDE, 3-HYDROXY-, 2-Naphthalenecarboxamide, 3-hydroxy-, 3-Hydroxynaphthalene-2-carboxamide, EINECS 222-926-6, NSC 37060, NSC37060, BRN 1104926, ZINC01669743, LS-95126, ST5405962, 4-10-00-01188 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFTNTGFZYSCPSK-UHFFFAOYSA-N

3665-51-8

2-HYDROXY-3-NAPHTHOIC ACID 2-CHLOROANILIDE (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 6704-40-1
Synonyms: GNF-Pf-4815, TCMDC-123494, ST074958, 2-Hydroxy-3-naphthoic Acid 2-Chloroanilide, N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide, ZINC02556927, AC1LCBL6, ChemDiv3_000425, SureCN5054132, Oprea1_632080, Oprea1_847568, CHEMBL582339, KLNUTTQQHSRBIE-UHFFFAOYSA-, MolPort-001-925-486, HMS1474D07, AKOS000592806, MCULE-7088048816, BAS 00337359, BP-10637, 3-Hydroxy-2-naphthoic Acid 2-Chloroanilide

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLNUTTQQHSRBIE-UHFFFAOYSA-N

6704-40-1

2-HYDROXY-3-NAPHTHOIC ACID ETHANOLAMIDE (3 suppliers)

IUPAC Name: 3-hydroxy-N-(2-hydroxyethyl)naphthalene-2-carboxamide | CAS Registry Number: 92-80-8
Synonyms: Oprea1_676426, MLS000061208, MLS000737376, NSC60579, ZERO/001294, MolPort-000-655-207, CID66722, EINECS 202-191-8, NSC 60579, ZINC01690321, 3-Hydroxy-2-naphthoic acid, ethanolamide, SDCCGMLS-0010467.P002, beta-(2-Hydroxy-3-naphthoyl)aminoethanol, SMR000069276, .beta.-(2-Hydroxy-3-naphthoyl)aminoethanol, 3-hydroxy-N-(2-hydroxyethyl)-2-naphthamide, EU-0085455, 2-Naphthamide, 3-hydroxy-N-(2-hydroxyethyl)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-hydroxyethyl)-, 2-Naphthamide, 3-hydroxy-N-(2-hydroxyethyl)- (8CI)

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYHNSPUVKZPCDZ-UHFFFAOYSA-N

92-80-8

2-Hydroxy-3-naphthoic acid hydrazide (7 suppliers)

IUPAC Name: 3-hydroxynaphthalene-2-carbohydrazide | CAS Registry Number: 5341-58-2
Synonyms: 3-Hydroxy-2-naphthohydrazide, 3-Hydroxy-2-naphthoylhydrazine, 3-Hydroxy-2-naphthydrazide, 2-Hydroxy-3-naphthoylhydrazine, Oprea1_057705, MLS000584989, beta-Hydroxynaphthoic hydrazide, 2-Naphthoic acid, 3-hydroxy-, hydrazide, NSC49198, 3-Hydroxy-2-naphthoic hydrazide, 55940_FLUKA, NSC2117, 3-Hydroxy-2-naphthoic acid hydrazide, 3-Hydroxy naphthoic acid hydrazide, AIDS013526, AIDS-013526, ALBB-001059, NSC 2117, EINECS 226-282-7, 3-hydroxynaphthalene-2-carbohydrazide

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FDNAQCWUERCJBK-UHFFFAOYSA-N

5341-58-2

2-Hydroxy-3-naphthoic acid-2-(N,N-diethylamino)ethylamide (1 supplier)

IUPAC Name: N-[2-(diethylamino)ethyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 36337-81-2
Synonyms: AC1L8VIX, AGN-PC-0JQST7, SCHEMBL11346310, MolPort-010-071-431, AKOS008461017, N-(2-diethylaminoethyl)-3-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-[2-(diethylamino)ethyl]-3-hydroxy-

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPSCKXFVFUDADB-UHFFFAOYSA-N

36337-81-2

2-Hydroxy-3-naphthoyl-P-anisidide (10 suppliers)

IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 92-79-5
Synonyms: Naphtanilide RL, Azonaphtol PA, Naphthanil RL, Naphthoide RL, Naphtoelan RL, Azoground RL, Naphtazol RL, Solunaptol PAL, Acna Naphthol R, Cibanaphthol RBL, Irganaphthol RBL, Sanatol RL, Azotol PA, Anthonaphthol MRL, Celcot RBL, Amarthol AS-RL, Naphthol AS-RL, Naphtol AS-RL, Daito Grounder RL, Hiltonaphthol AS-RL

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIXFPIHXQQZAGX-UHFFFAOYSA-N

92-79-5

2-hydroxy-3-nitro Benzoyl chloride (1 supplier)

IUPAC Name: 2-hydroxy-3-nitrobenzoyl chloride | CAS Registry Number: 35748-36-8
Synonyms: CTK1B6723, Benzoyl chloride, 2-hydroxy-3-nitro-

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPMFTXFUUJPTKG-UHFFFAOYSA-N

35748-36-8

2-Hydroxy-3-Nitro Pyridine (36 suppliers)

IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

6332-56-5

2-HYDROXY-3-NITRO-1,2-PROPANEDICARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-hydroxy-2-(nitromethyl)butanedioic acid | CAS Registry Number: 73491-90-4
Synonyms: Nitrocitrate, Hyn-1,2-pdca, CID166579, Butanedioic acid, 2-hydroxy-2-(nitromethyl)-, 2-Hydroxy-3-nitro-1,2-propanedicarboxylic acid

Molecular Formula:	C₅H₇NO₇	Molecular Weight:	193.111580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MTIGFRIXIPBOPZ-UHFFFAOYSA-N

73491-90-4

2-Hydroxy-3-Nitro-4-Methylpyridine (4 suppliers)

21091-18-8

2-Hydroxy-3-nitro-5-(3-phenylpropyl)benzaldehyde (0 suppliers)

2500974-74-1

2-Hydroxy-3-nitro-5-(4-phenylbutyl)benzaldehyde (1 supplier)

IUPAC Name: 2-hydroxy-3-nitro-5-(4-phenylbutyl)benzaldehyde | CAS Registry Number: 2500974-75-2
Synonyms: SY313614, F86687

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBTBRYSUGSUYCS-UHFFFAOYSA-N

2500974-75-2

2-hydroxy-3-nitro-5-(trifluoromethoxy)benzaldehyde (1 supplier)

IUPAC Name: 2-hydroxy-3-nitro-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 2149597-24-8
Synonyms: 2-Hydroxy-3-nitro-5-(trifluoromethoxy)benzaldehyde

Molecular Formula:	C₈H₄F₃NO₅	Molecular Weight:	251.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ADRGAMGAOGQURY-UHFFFAOYSA-N

2149597-24-8

2-Hydroxy-3-nitro-5-bromopyridine (0 suppliers)

2-HYDROXY-3-NITRO-5-CHLOROPYRIDINE (0 suppliers)

2-Hydroxy-3-Nitro-5-Methyl Pyridine (17 suppliers)

IUPAC Name: 5-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 7464-14-4
Synonyms: MLS000673557, 5-methyl-3-nitropyridin-2-ol, 551910_ALDRICH, 2-Hydroxy-5-methyl-3-nitropyridine, NSC403369, 3-(nitro)-5-methylpyridin-2-ol, CID345643, ZINC00260621, SMR000314798, TL8005134, EU-0096656, AF-753/00294046

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAINEQVHSHARMD-UHFFFAOYSA-N

7464-14-4

2-HYDROXY-3-NITRO-5-TRIFLUOROMETHOXY-BENZOIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-hydroxy-3-nitro-5-(trifluoromethoxy)benzoate | CAS Registry Number: 935534-17-1
Synonyms: 2-Hydroxy-3-nitro-5-trifluoromethoxy-benzoic acid methyl ester

Molecular Formula:	C₉H₆F₃NO₆	Molecular Weight:	281.142250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KRZHXPBFBRMOJW-UHFFFAOYSA-N

935534-17-1

2-hydroxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (0 suppliers)

IUPAC Name: 2-hydroxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 71089-20-8
Synonyms: NSC244592, AC1L7TZB, ZINC5369153, NSC-244592

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFCTYVXCAKBUKG-UHFFFAOYSA-N

71089-20-8

2-HYDROXY-3-NITRO-6-METHYL PYRIDINE (0 suppliers)

2-Hydroxy-3-nitro-6-methylpyridine (0 suppliers)

39745-39-5

2-HYDROXY-3-NITRO-6-PICOLINE (1 supplier)

28689-45-4

2-Hydroxy-3-nitro-benzonitrile (9 suppliers)

IUPAC Name: 2-hydroxy-3-nitrobenzonitrile | CAS Registry Number: 28177-79-9
Synonyms: SBB046679, 2-HYDROXY-3-NITRO-BENZONITRILE, 2-hydroxy-3-nitrobenzenecarbonitrile, SureCN1344484, CTK4G0976, Benzonitrile,2-hydroxy-3-nitro-, AKOS005169401, AKOS015922432, AG-E-90270, MCULE-7171373501, KB-24398, FT-0691705, ST45168406, EN300-88382, Salicylonitrile,3-nitro- (8CI); 2-Nitro-6-cyanophenol; 3-Nitro-2-hydroxybenzonitrile

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUOCMGGILLTISV-UHFFFAOYSA-N

28177-79-9

2-hydroxy-3-nitro-cyclohepta-2,4,6-trien-1-one (0 suppliers)

IUPAC Name: 2-hydroxy-3-nitrocyclohepta-2,4,6-trien-1-one | CAS Registry Number: 33776-37-3
Synonyms: 2-hydroxy-3-nitrocyclohepta-2,4,6-trien-1-one, 3-Nitrotropolone, AC1L6AUN, AC1Q6BZX, CTK4H1218, NSC98689, AR-1E2378, NSC-98689, OR186045

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGAMDHXGRUXSBB-UHFFFAOYSA-N

33776-37-3

2-hydroxy-3-nitro-n-(4-nitrophenyl)benzamide (1 supplier)

IUPAC Name: 2-hydroxy-3-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 39832-34-3
Synonyms: 4',3-Dinitrosalicylanilide, BRN 2894087, Salicylanilide, 3,4'-dinitro-, AC1L53MB, AC1Q5B1T, AGN-PC-0JN8K3, 2-Hydroxy-3-nitro-N- benzamide, AR-1E2379, LS-144198, 4-12-00-01656 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₉N₃O₆	Molecular Weight:	303.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBPLZUFCFJTNEP-UHFFFAOYSA-N

39832-34-3

2-hydroxy-3-nitro-n-{4-[(e)-phenyldiazenyl]phenyl}benzamide (0 suppliers)

IUPAC Name: 2-hydroxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide | CAS Registry Number: 33581-09-8
Synonyms: AC1L4PLV, AC1Q5B3L, 2-hydroxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide, SCHEMBL7166015, OR186010

Molecular Formula:	C₁₉H₁₄N₄O₄	Molecular Weight:	362.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOCHJNGNHWQBFM-UHFFFAOYSA-N

33581-09-8

2-hydroxy-3-NitroAcetophenone (3 suppliers)

2-hydroxy-3-nitrobenzaldehyde (14 suppliers)

IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 5274-70-4
Synonyms: 3-Nitrosalicylaldehyde, Salicylaldehyde, 3-nitro-, 2-Hydroxy-3-nitrobenzaldehyde, 3-Nitro-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-3-nitro-, 527424_ALDRICH, NSC38026, CID78934, EINECS 226-098-7, NSC 38026

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N

5274-70-4

2-Hydroxy-3-nitrobenzamide (6 suppliers)

IUPAC Name: 2-hydroxy-3-nitrobenzamide | CAS Registry Number: 2912-76-7
Synonyms: Benzamide, 2-hydroxy-3-nitro-, SureCN894810, AGN-PC-005SP2, CTK0J1539, ANW-59345, AKOS016002306, AK-38545, KB-230809

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FECMDSYYFNKSJZ-UHFFFAOYSA-N

2912-76-7

2-Hydroxy-3-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 2-hydroxy-3-nitrobenzenesulfonamide | CAS Registry Number: 1261760-55-7
Synonyms: 2-hydroxy-3-nitrobenzene-1-sulfonamide, SCHEMBL7534908, MolPort-038-947-871, 2-hydroxy-3-nitrobenzenesulfonamide, AKOS026596671, ZINC200421474, Z2037273236

Molecular Formula:	C₆H₆N₂O₅S	Molecular Weight:	218.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLUCGKKSEGPWMK-UHFFFAOYSA-N

1261760-55-7

2-HYDROXY-3-NITROBENZENECARBOHYDRAZIDE (5 suppliers)

IUPAC Name: 2-hydroxy-3-nitrobenzohydrazide | CAS Registry Number: 945-22-2
Synonyms: 2-hydroxy-3-nitrobenzenecarbohydrazide, 2-???-6-nitrophenol, AGN-PC-007OSY, SureCN7539226, hydroxynitrobenzenecarbohydrazide, 2-hydroxy-3-nitrobenzohydrazide, CTK5H6764, MolPort-009-195-888, SBB092118, AKOS005072489, AG-H-90282, EB-0820, RP11595, KB-230810, FT-0680958, Benzoic acid, 2-hydroxy-3-nitro-, hydrazide, I01-16093

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VOIQCDFMTVQLRZ-UHFFFAOYSA-N

945-22-2

2-hydroxy-3-nitroBenzenemethanol (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-nitrophenol | CAS Registry Number: 28177-71-1
Synonyms: Benzenemethanol, 2-hydroxy-3-nitro-, AGN-PC-00OVR1, CTK0J2174, ZINC34772802, AKOS006293732

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKKDBJKYHHXINM-UHFFFAOYSA-N

28177-71-1

2-hydroxy-3-nitroBenzoic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-hydroxy-3-nitrobenzoate | CAS Registry Number: 90564-38-8
Synonyms: ethyl 2-hydroxy-3-nitrobenzoate, GDVQYWYUMIQBSK-UHFFFAOYSA-N, 2-hydroxy-3-nitrobenzoic acid ethyl ester, SCHEMBL1611630, ZINC44200319, AKOS027372567, AK378384, Benzoic acid, 2-hydroxy-3-nitro-, ethyl ester

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDVQYWYUMIQBSK-UHFFFAOYSA-N

90564-38-8

2-hydroxy-3-nitrobenzoic Acid;hydrate (0 suppliers)

IUPAC Name: 2-hydroxy-3-nitrobenzoic acid;hydrate | CAS Registry Number: 6035-14-9
Synonyms: UNII-PAE00V8YIW, PAE00V8YIW, 3-Nitrosalicylic acid monohydrate, Salicylic acid, 3-nitro-, hydrate, 3-Nitrosalicylic acid monohydrate [MI], Benzoic acid, 2-hydroxy-3-nitro-, hydrate (1:1)

Molecular Formula:	C₇H₇NO₆	Molecular Weight:	201.133580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YHNHHNVDJZTXJO-UHFFFAOYSA-N

6035-14-9

2-HYDROXY-3-NITROBIPHENYL (1 supplier)

IUPAC Name: 2-nitro-6-phenylphenol | CAS Registry Number: 4291-30-9
Synonyms: 2-Hydroxy-3-nitrobiphenyl, CCRIS 5768, CID160745, LS-188322

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIBOYMCHHLZIKC-UHFFFAOYSA-N

4291-30-9

2-HYDROXY-3-NITROCARBAZOLE (1 supplier)

IUPAC Name: 3-nitro-9H-carbazol-2-ol | CAS Registry Number: 153654-33-2
Synonyms: 2-Hydroxy-3-nitrocarbazole, CCRIS 6774, CID5488464, LS-189275

Molecular Formula:	C₁₂H₈N₂O₃	Molecular Weight:	228.203520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFYFSKQCEUFIJU-UHFFFAOYSA-N

153654-33-2

2-HYDROXY-3-NITROCYCLOHEPTA-2,4,6-TRIEN-1-ONE (1 supplier)

IUPAC Name: 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 33995-19-6
Synonyms: AC1LD4HR, AGN-PC-00A0NY, NCIOpen2_008950, CTK8I2877, 5a-Androstan-3b,16a,17b-triol, 27261-27-4, (3beta,5alpha,16beta,17beta)-androstane-3,16,17-triol, (3R,5S,8R,9S,10S,13S,14S,16R,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16,17-triol, 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16,17-triol

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CXGDRQWRJUSSAR-UHFFFAOYSA-N

33995-19-6

2-HYDROXY-3-NITROPYRIDINE (1 supplier)

2-HYdroxy-3-nitroquinoline oh-form, me ether (2 suppliers)

IUPAC Name: 2-methoxy-3-nitroquinoline | CAS Registry Number: 36255-31-9
Synonyms: 2-Hydroxy-3-nitroquinoline oh-form, me ether, SCHEMBL2230210, ZINC118370933

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXKHEYYXMJHZER-UHFFFAOYSA-N

36255-31-9

2-HYDROXY-3-O-METHYL-6Î’-NALTREXOL-D4 (0 suppliers)

2-HYDROXY-3-O-METHYLNALTREXONE (2 suppliers)

IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,10-dihydroxy-9-methoxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 67829-18-9
Synonyms: UNII-IL4WRG4H2X, IL4WRG4H2X, 2-Hydroxy-3-methoxynaltrexone, 2-Hydroxy-O3-methylnaltrexone, 2-Hydroxy-3-O-methylnaltrexone, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-2,14-dihydroxy-3-methoxy-, (5alpha)-

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEOJRVQCDBXMRW-PSOYPTMXSA-N

67829-18-9

2-hydroxy-3-octadecanoyloxybutanedioic Acid (0 suppliers)

IUPAC Name: 2-hydroxy-3-octadecanoyloxybutanedioic acid | CAS Registry Number: 23377-56-2
Synonyms: Butanedioic acid, 2-hydroxy-3-[(1-oxooctadecyl)oxy]-, stearoyldinatriumtartrat, AGN-PC-0OH5MV, AGN-PC-09YJY9, Butanedioic acid, 2-hydroxy-3-[(1-oxooctadecyl)oxy]-, (2R,3R)-, SCHEMBL6829086, CTK0I7970, 72654-73-0

Molecular Formula:	C₂₂H₄₀O₇	Molecular Weight:	416.548800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DNSJBQIYWNTMRC-UHFFFAOYSA-N

23377-56-2

2-HYDROXY-3-OXO-2,3-DIPHENYLPROPYL DODECANE-1-SULFONATE (3 suppliers)

IUPAC Name: (2-hydroxy-3-oxo-2,3-diphenylpropyl) dodecane-1-sulfonate | CAS Registry Number: 83029-01-0
Synonyms: EINECS 280-168-1, 2-Hydroxy-3-oxo-2,3-diphenylpropyl dodecane-1-sulphonate

Molecular Formula:	C₂₇H₃₈O₅S	Molecular Weight:	474.652620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEZODPVLSJPPGN-UHFFFAOYSA-N

83029-01-0

2-Hydroxy-3-oxo-Rivaroxaban (2 suppliers)

IUPAC Name: 5-chloro-N-[[(5S)-3-[4-(2-hydroxy-3-oxomorpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1160169-99-2

Molecular Formula:	C₁₉H₁₈ClN₃O₆S	Molecular Weight:	451.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QKCBGSBQSJXLBO-FVRDMJKUSA-N

1160169-99-2

2-hydroxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic Acid (1 supplier)

IUPAC Name: 2-hydroxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid | CAS Registry Number: 33739-60-5
Synonyms: 3-Carboxy-tropolone, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 3-CARBOXY-2-HYDROXY-, 3-Carboxytropolone, AC1NSEVQ, AGN-PC-0JKP5S, LS-56164, 7-(dihydroxymethylidene)cyclohepta-3,5-diene-1,2-dione, 2-hydroxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid, 1,4,6-Cycloheptatriene-1-carboxylic acid, 2-hydroxy-3-oxo-

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSQOERZXJVUACX-UHFFFAOYSA-N

33739-60-5

2-HYDROXY-3-P-TOLYL-CYCLOHEX-2-ENONE (3 suppliers)

IUPAC Name: 2-hydroxy-3-(4-methylphenyl)cyclohex-2-en-1-one | CAS Registry Number: 70871-46-4
Synonyms: ZINC22003517, AKOS015967091, AK390067, OR050302, OR123861, 2-Hydroxy-3-(4-methylphenyl)-2-cyclohexene-1-one, 2-HYDROXY-3-(4-METHYLPHENYL)CYCLOHEX-2-EN-1-ONE, 2-Hydroxy-4'-methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNHQYWGTGUOBAO-UHFFFAOYSA-N

70871-46-4

2-hydroxy-3-pentylsulfanylpropanoic Acid (0 suppliers)

IUPAC Name: 2-hydroxy-3-pentylsulfanylpropanoic acid | CAS Registry Number: 17606-51-8
Synonyms: 3-(Pentylthio)lactic acid, AGN-PC-0JPIRY, AC1L47XN, SCHEMBL7377715, 2-hydroxy-3-pentylsulfanylpropanoic acid, 2-hydroxy-3-pentylsulfanyl-propanoic acid, 2-hydroxy-3-(pentylsulfanyl)propanoic acid, Propanoic acid, 2-hydroxy-3-(pentylthio)-

Molecular Formula:	C₈H₁₆O₃S	Molecular Weight:	192.275840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZETBHTBLDVKNAD-UHFFFAOYSA-N

17606-51-8

2-Hydroxy-3-phenoxypropanamide (3 suppliers)

IUPAC Name: 2-hydroxy-3-phenoxypropanamide | CAS Registry Number: 710-12-3
Synonyms: 3-Phenoxylactamide, AC1LBVJF, CTK7J6009, AG-K-91134, AK141169

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WURBYLHAXBYNPJ-UHFFFAOYSA-N

710-12-3

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