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CHEMICAL products beginning with : 2
273101 to 273150 of 387569 results  Page: << Previous 50 Results 5460 5461 5462 [5463] 5464 5465 5466 5467 5468 5469 5470 5471 5472 5473 5474 5475 5476 5477 5478 5479 5480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-HYDROXY-3-METHYLBENZYLDIMETHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)-6-methylphenol hydrochloride | CAS Registry Number: 1198-86-3
Synonyms: CID121049, 2-Hydroxy-3-methylbenzyldimethylamine hydrochloride, alpha-(Dimethylamino)-2,6-xylenol hydrochloride, LS-162636, 2,6-Xylenol, alpha-(dimethylamino)-, hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLSXIERCFTWSDN-UHFFFAOYSA-N

1198-86-3
2-HYDROXY-3-METHYLBUT-3-ENENITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-prop-2-enylpropane-1,3-diol | CAS Registry Number: 25462-37-7
Synonyms: BRN 1902883, 2-Allyl-2-methyl-1,3-propanediol, 1,3-Propanediol, 2-allyl-2-methyl-, 2-methyl-2-(prop-2-en-1-yl)propane-1,3-diol, AC1Q7BIH, AC1L4U8G, CTK4F5835, AR-1E3419, AG-K-77505, 2-methyl-2-prop-2-enylpropane-1,3-diol, LS-120122, 1,3-Propanediol,2-methyl-2-(2-propen-1-yl)-, 1,3-Propanediol,2-allyl-2-methyl- (6CI,7CI,8CI); 1,3-Propanediol, 2-methyl-2-(2-propenyl)-(9CI)

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJXSMZLINUIUFX-UHFFFAOYSA-N

25462-37-7
2-hydroxy-3-methylbut-3-enoic (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbut-3-enoic acid | CAS Registry Number: 91496-47-8
Synonyms: 150282-01-2, 3-Butenoic acid,2-hydroxy-3-methyl-, (R)- (9CI), ACMC-20n5y3, SCHEMBL1685414, CTK4C6577, 2-hydroxy-3-methylbut-3-enoic acid, AKOS006377487, 2-HYDROXY-3-METHYL-3-BUTEN-1-OIC ACID

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXZWIDSMVHMLCL-UHFFFAOYSA-N

91496-47-8
2-Hydroxy-3-methylbutanedioyl-CoA (2 suppliers)449141-77-9
2-Hydroxy-3-methylbutanoic acid (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbutanoic acid | CAS Registry Number: 4026-18-0
Synonyms: 2-Hydroxyisovaleric acid, 2-Hydroxy-3-methylbutyric acid, 219835_ALDRICH, ()-alpha-Hydroxyisovaleric acid, 55450_FLUKA, ()-2-Hydroxy-3-methylbutyric acid, EINECS 209-994-2, EINECS 223-697-5, Butanoic acid, 2-hydroxy-3-methyl-, NSC227884, (1)-2-Hydroxy-3-methylbutyric acid, NSC 227884, 57618-22-1, 600-37-3

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGEWQZIDQIYUNV-UHFFFAOYSA-N

4026-18-0
2-HYDROXY-3-METHYLCHOLANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-2-ol | CAS Registry Number: 3308-64-3
Synonyms: 3-Methylcholanthren-2-ol, CCRIS 1081, 2-Hydroxy-3-methylcholanthrene, 2-Cholanthrenol, 3-methyl-, CHOLANTHREN-2-OL, 3-METHYL-, CID18710, BRN 2293394, 1,2-Dihydro-3-methylbenz(j)anthrylen-2-ol, LS-53090, Benz(j)aceanthrylen-2-ol, 1,2-dihydro-3-methyl-, Benz[j]aceanthrylen-2-ol, 1,2-dihydro-3-methyl-

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDFMUCPEGUQOGZ-UHFFFAOYSA-N

3308-64-3
2-HYDROXY-3-METHYLENE-SUCCINIC ACID (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-hydroxy-3-methylbut-2-enedioic acid | CAS Registry Number: 148716-85-2
Synonyms: SCHEMBL9558983, SCHEMBL16777467, 2-hydroxy-3-methylene-succinic acid

Molecular Formula: C5H6O5Molecular Weight: 146.098 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQVJQCJKRBVKNM-IHWYPQMZSA-N

148716-85-2
2-Hydroxy-3-methylhexanoic acid (1 supplier)89794-94-5
2-HYDROXY-3-METHYLNAPHTHALENE (8 suppliers)
Compound Structure IUPAC Name: 3-methylnaphthalen-2-ol | CAS Registry Number: 17324-04-8
Synonyms: 3-Methyl-2-naphthol, EINECS 241-346-4, CID87050

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYRXDLASSYFCAC-UHFFFAOYSA-N

17324-04-8
2-Hydroxy-3-methylphenylacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-methylphenyl)acetic acid | CAS Registry Number: 714252-13-8
Synonyms: SCHEMBL5106925, AS-43974

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JADFOLPTRGGJBD-UHFFFAOYSA-N

714252-13-8
2-Hydroxy-3-methylphenylboronic acid (10 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-methylphenyl)boronic acid | CAS Registry Number: 259209-22-8
Synonyms: (2-Hydroxy-3-methylphenyl)boronic acid, 2-HYDROXY-3-METHYLPHENYL BORONIC ACID, AGN-PC-01YWS3, SureCN1684421, ACMC-1CH54, CTK4F6743, ANW-25846, AKOS006289758, AB48273, AG-E-80416, AK-84668, KB-24393, FT-0690297, X0658, C-1937, B-(2-HYDROXY-3-METHYLPHENYL)-BORONIC ACID, Boronic acid,(2-hydroxy-3-methylphenyl)- (9CI), I04-2968, BORONIC ACID, B-(2-HYDROXY-3-METHYLPHENYL)-

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQMOSSMYPIJNTO-UHFFFAOYSA-N

259209-22-8
2-Hydroxy-3-methylphenylboronic acid pinacol ester (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 2095797-27-4
Synonyms: 2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL, AKOS027370364, ZINC206119224, MB15292

Molecular Formula: C13H19BO3Molecular Weight: 234.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDPMAZPUYCEWDV-UHFFFAOYSA-N

2095797-27-4
2-Hydroxy-3-methylpyridin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methyl-1H-pyridin-2-one | CAS Registry Number: 914934-16-0
Synonyms: 4-Hydroxy-3-methylpyridin-2(1H)-one, 4664-14-6, 2-HYDROXY-3-METHYL-4(1H)-PYRIDINONE, 2(1H)-PYRIDINONE, 4-HYDROXY-3-METHYL-, SureCN9670289, CTK3I0945, CTK8B8593, ANW-60775, AKOS016003548, 4(1H)-Pyridinone, 2-hydroxy-3-methyl-, AK-80157, KB-242303

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJZCZJQEMCSKHX-UHFFFAOYSA-N

914934-16-0
2-Hydroxy-3-methylpyridine (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-04-4
Synonyms: 3-Methyl-2-pyridone, 1003-56-1, 3-methylpyridin-2-ol, 2(1H)-Pyridinone, 3-methyl-, 3-methylpyridin-2(1H)-one, 3-methyl-2-hydroxypyridine, 3-Methyl-2-pyridinol, 3-Methyl-2(1H)-pyridinone, SBB040120, 3-methylhydropyridin-2-one, NSC4343, PubChem8871, PubChem14401, 3-Methyl-2-pyridinone, AC1Q2NXL, AC1Q6BSC, 2-Pyridinol, 3-methyl-, SureCN146698, SureCN632115, AC1L2E6Q

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVKDNXIKAWKCCS-UHFFFAOYSA-N

91914-04-4
2-hydroxy-3-methylsulfanylbenzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylsulfanylbenzoic acid | CAS Registry Number: 67127-64-4
Synonyms: 2-HYDROXY-3-(METHYLTHIO)BENZOIC ACID, SCHEMBL2960122, 3-(methylmercapto)salicylic acid, ZINC95712426, MB25594, 2-HYDROXY-3-(METHYLSULFANYL)BENZOIC ACID, BENZOIC ACID, 2-HYDROXY-3-(METHYLTHIO)-

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZRMFKCHBWZNIF-UHFFFAOYSA-N

67127-64-4
2-HYDROXY-3-MORPHOLINO-1,3-DIPHENYL-1-PROPANONE (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-morpholin-4-yl-1,3-diphenylpropan-1-one | CAS Registry Number: 67295-26-5
Synonyms: 2-hydroxy-3-morpholino-1,3-diphenyl-1-propanone, 2-hydroxy-3-(morpholin-4-yl)-1,3-diphenylpropan-1-one, Oprea1_481057, MLS001165691, 2-hydroxy-3-morpholin-4-yl-1,3-diphenylpropan-1-one, HMS2873M22, AKOS005098672, MCULE-4414620819, SMR000550138, 6R-1203

Molecular Formula: C19H21NO3Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXSMGELJGPPCGV-UHFFFAOYSA-N

67295-26-5
2-HYDROXY-3-MORPHOLINOPROPYL P-(BUTYLAMINO)BENZOATE HCL (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-morpholin-4-ium-4-ylpropyl) 4-(butylamino)benzoate chloride | CAS Registry Number: 100311-24-8
Synonyms: CID57752, LS-36318, 2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride, BENZOIC ACID, p-(BUTYLAMINO)-, 2-HYDROXY-3-MORPHOLINOPROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DLBILTOELYXFIN-UHFFFAOYSA-N

100311-24-8
2-HYDROXY-3-MORPHOLINOPROPYL P-(PROPYLAMINO)BENZOATE HCL (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-morpholin-4-ium-4-ylpropyl) 4-(propylamino)benzoate chloride | CAS Registry Number: 100482-38-0
Synonyms: CID57893, LS-38239, 2-Hydroxy-3-morpholinopropyl p-(propylamino)benzoate hydrochloride, Benzoic acid, p-(propylamino)-, 2-hydroxy-3-morpholinopropyl ester, hydrochloride

Molecular Formula: C17H27ClN2O4Molecular Weight: 358.860280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YNRIQKBNEFWKTM-UHFFFAOYSA-N

100482-38-0
2-Hydroxy-3-n-dodecylmercapto-1,4-naphthoquinone (1 supplier)
Compound Structure IUPAC Name: 3-dodecylsulfanyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 39226-85-2
Synonyms: 3-(dodecylsulfanyl)-4-hydroxynaphthalene-1,2-dione, 41093-67-8, NSC180804, AC1Q6IQM, AC1L40OB, SureCN3275846, CTK1C5573, CTK8D5842, 1, 2-(dodecylthio)-3-hydroxy-, AR-1E7662, NSC 180804, NSC-180804, 2-(Dodecylsulfanyl)-3-hydroxynaphthoquinone, 3-n-Dodecylmercapto-2-hydroxy-1,4-naphthoquinoe, 3-dodecylsulfanyl-4-hydroxynaphthalene-1,2-dione, 1,4-Naphthalenedione, 2-(dodecylthio)-3-hydroxy-

Molecular Formula: C22H30O3SMolecular Weight: 374.536800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUSSKXJQGKIKCW-UHFFFAOYSA-N

39226-85-2
2-HYDROXY-3-NAPHTHALEN-1-YL-CHROMEN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-naphthalen-1-ylchromen-4-one | CAS Registry Number: 39923-41-6
Synonyms: 4-Hydroxy-3-(1-naphthyl)coumarin, NSC240925, 4-Hydroxy-3-(alpha-naphthyl)coumarin, AIDS128175, NSC 240925, AIDS-128175, CID38365, BRN 1289402, 4-Hydroxy-3-(.alpha.-naphthyl)coumarin, Coumarin, 4-hydroxy-3-(.alpha.-naphthyl)-, LS-55233, WLN: T66 BO CVJ EQ D- BL66J, COUMARIN, 4-HYDROXY-3-(alpha-NAPHTHYL)-, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-naphthalenyl)-, 4-Hydroxy-3-(1-naphthyl)-2H-chromen-2-one, 4-Hydroxy-3-(alpha-naphthyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(alpha-naphthyl)-, 4-Hydroxy-3-(.alpha.-naphthyl)-2H-1-benzopyran-2-one, 5-18-02-00410 (Beilstein Handbook Reference), 2H-1-Benzopyran-2-one, 4-hydroxy-3-(.alpha.-naphthyl)-

Molecular Formula: C19H12O3Molecular Weight: 288.296780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUQOLMXNYNVNCW-UHFFFAOYSA-N

39923-41-6
2-hydroxy-3-naphthalen-2-yl-5-nitrobenzaldehyde (3 suppliers)
Compound Structure 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: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHMIDWQUBNPMEM-UHFFFAOYSA-N

1197212-87-5
2-hydroxy-3-naphthalen-2-ylbenzaldehyde (1 supplier)
Compound Structure 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: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMRMMLARRIKWCA-UHFFFAOYSA-N

1261944-12-0
2-Hydroxy-3-Naphthalene Carboxylic Acid (43 suppliers)
Compound Structure 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: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N

92-70-6
2-Hydroxy-3-naphthalenecarboxamide (11 suppliers)
Compound Structure 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: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFTNTGFZYSCPSK-UHFFFAOYSA-N

3665-51-8
2-HYDROXY-3-NAPHTHOIC ACID 2-CHLOROANILIDE (7 suppliers)
Compound Structure 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: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLNUTTQQHSRBIE-UHFFFAOYSA-N

6704-40-1
2-HYDROXY-3-NAPHTHOIC ACID ETHANOLAMIDE (4 suppliers)
Compound Structure 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: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYHNSPUVKZPCDZ-UHFFFAOYSA-N

92-80-8
2-Hydroxy-3-naphthoic acid hydrazide (8 suppliers)
Compound Structure 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: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDNAQCWUERCJBK-UHFFFAOYSA-N

5341-58-2
2-Hydroxy-3-naphthoic acid-2-(N,N-diethylamino)ethylamide (1 supplier)
Compound Structure 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: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPSCKXFVFUDADB-UHFFFAOYSA-N

36337-81-2
2-Hydroxy-3-naphthoyl-P-anisidide (11 suppliers)
Compound Structure 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: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIXFPIHXQQZAGX-UHFFFAOYSA-N

92-79-5
2-hydroxy-3-nitro Benzoyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-nitrobenzoyl chloride | CAS Registry Number: 35748-36-8
Synonyms: CTK1B6723, Benzoyl chloride, 2-hydroxy-3-nitro-

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPMFTXFUUJPTKG-UHFFFAOYSA-N

35748-36-8
2-Hydroxy-3-Nitro Pyridine (37 suppliers)
Compound Structure 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: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

6332-56-5
2-HYDROXY-3-NITRO-1,2-PROPANEDICARBOXYLIC ACID (2 suppliers)
Compound Structure 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: C5H7NO7Molecular Weight: 193.111580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MTIGFRIXIPBOPZ-UHFFFAOYSA-N

73491-90-4
2-Hydroxy-3-Nitro-4-Methylpyridine (5 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)
Compound Structure IUPAC Name: 2-hydroxy-3-nitro-5-(4-phenylbutyl)benzaldehyde | CAS Registry Number: 2500974-75-2
Synonyms: SY313614, F86687

Molecular Formula: C17H17NO4Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBTBRYSUGSUYCS-UHFFFAOYSA-N

2500974-75-2
2-hydroxy-3-nitro-5-(trifluoromethoxy)benzaldehyde (4 suppliers)
Compound Structure 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: C8H4F3NO5Molecular Weight: 251.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ADRGAMGAOGQURY-UHFFFAOYSA-N

2149597-24-8
2-Hydroxy-3-Nitro-5-Methyl Pyridine (18 suppliers)
Compound Structure 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: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAINEQVHSHARMD-UHFFFAOYSA-N

7464-14-4
2-HYDROXY-3-NITRO-5-TRIFLUOROMETHOXY-BENZOIC ACID METHYL ESTER (1 supplier)
Compound Structure 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: C9H6F3NO6Molecular Weight: 281.142250 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFCTYVXCAKBUKG-UHFFFAOYSA-N

71089-20-8
2-Hydroxy-3-nitro-6-methylpyridine (0 suppliers)39745-39-5
2-HYDROXY-3-NITRO-6-PICOLINE (2 suppliers)28689-45-4
2-Hydroxy-3-nitro-benzonitrile (9 suppliers)
Compound Structure 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: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOCMGGILLTISV-UHFFFAOYSA-N

28177-79-9
2-hydroxy-3-nitro-cyclohepta-2,4,6-trien-1-one (0 suppliers)
Compound Structure 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: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGAMDHXGRUXSBB-UHFFFAOYSA-N

33776-37-3
2-hydroxy-3-nitro-n-(4-nitrophenyl)benzamide (1 supplier)
Compound Structure 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: C13H9N3O6Molecular Weight: 303.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PBPLZUFCFJTNEP-UHFFFAOYSA-N

39832-34-3
2-hydroxy-3-nitro-n-{4-[(e)-phenyldiazenyl]phenyl}benzamide (1 supplier)
Compound Structure 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: C19H14N4O4Molecular Weight: 362.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOCHJNGNHWQBFM-UHFFFAOYSA-N

33581-09-8
2-hydroxy-3-nitrobenzaldehyde (16 suppliers)
Compound Structure 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: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N

5274-70-4
2-Hydroxy-3-nitrobenzamide (7 suppliers)
Compound Structure 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: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FECMDSYYFNKSJZ-UHFFFAOYSA-N

2912-76-7
2-Hydroxy-3-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure 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: C6H6N2O5SMolecular Weight: 218.183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLUCGKKSEGPWMK-UHFFFAOYSA-N

1261760-55-7
2-HYDROXY-3-NITROBENZENECARBOHYDRAZIDE (6 suppliers)
Compound Structure 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: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VOIQCDFMTVQLRZ-UHFFFAOYSA-N

945-22-2
2-hydroxy-3-nitroBenzenemethanol (6 suppliers)
Compound Structure 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: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKKDBJKYHHXINM-UHFFFAOYSA-N

28177-71-1
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