1,2,3-Naphthalenetricarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-,2,3-dimethyl ester,1,2,3-Naphthalenetriol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14551 to 14600 of 278503 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

1,2,3-Naphthalenetricarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-,2,3-dimethyl ester (0 suppliers)

88036-07-1

1,2,3-Naphthalenetriol (1 supplier)

3934-79-0

1,2,3-Naphthalenetriol,1,2,3,4-tetrahydro-4-[[(1S,2S,3R,4R)-1,2,3,4-tetrahydro-3,4-dihydroxy-1-methoxy-2-naphthalenyl]oxy]-, (1R,2R,3S,4S)- (0 suppliers)

193141-93-4

1,2,3-Naphthalenetriol,4-(4,5-dihydroxy-3-methylene-1-pentenyl)decahydro-3,4a,8,8-tetramethyl- (9CI) (0 suppliers)

114927-19-4

1,2,3-NAPHTHALENETRIOL,4-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-,(1R,2R,3R,4S)- (2 suppliers)

817555-60-5

1,2,3-NAPHTHALENETRIOL,5,8-DIMETHYL- (2 suppliers)

IUPAC Name: 5,8-dimethylnaphthalene-1,2,3-triol | CAS Registry Number: 31368-16-8
Synonyms: CTK8I1507, 1,2,3-Naphthalenetriol,5,8-dimethyl-

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQFWNXBTHJYKCW-UHFFFAOYSA-N

31368-16-8

1,2,3-Naphthalenetriol,decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-,(1R,2S,3S,4R,4aS,8aS)- (2 suppliers)

114343-74-7

1,2,3-Naphthalenetriol,decahydro-4-[(1E,3Z)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-,(1R,2S,3S,4R,4aS,8aS)- (0 suppliers)

114489-87-1

1,2,3-Naphthalenetriol,decahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,5,6,8a-tetramethyl- (9CI) (0 suppliers)

159440-61-6

1,2,3-NONADECANETRICARBOXYLIC ACID 2-HYDROXY-,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 3,4-dicarboxy-3-hydroxyicosanoate | CAS Registry Number: 78219-78-0
Synonyms: Laricic acid, sodium salt, Agaricic acid, sodium salt, alpha-Cetylcitric acid, sodium salt, CID54150, LS-96799, 1,2,3-NONADECANETRICARBOXYLIC ACID, 2-HYDROXY-, SODIUM SALT

Molecular Formula:	C₂₂H₃₉NaO₇	Molecular Weight:	438.530630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RBXCBNDYVLBGEA-UHFFFAOYSA-M

78219-78-0

1,2,3-Nonadecanetricarboxylic acid, 2-hydroxy-, trisodium salt (0 suppliers)

91432-14-3

1,2,3-Nonadecanetricarboxylic acid, 2-hydroxy-18-oxo-, trimethyl ester (0 suppliers)

IUPAC Name: trimethyl 2-hydroxy-18-oxononadecane-1,2,3-tricarboxylate | CAS Registry Number: 64767-77-7
Synonyms: CTK1I4303

Molecular Formula:	C₂₅H₄₄O₈	Molecular Weight:	472.612060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JNQDVVBGWIOKAM-UHFFFAOYSA-N

64767-77-7

1,2,3-Nonanetriol (0 suppliers)

IUPAC Name: nonane-1,2,3-triol | CAS Registry Number: 102439-69-0
Synonyms: ACMC-20m5fp, AGN-PC-000XX4, CTK0G7598

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QMHBZWNZCSNBGU-UHFFFAOYSA-N

102439-69-0

1,2,3-O-Tris(triisopropyl) Glycerol (1 supplier)

1330262-02-6

1,2,3-O-Tris(triisopropyl) Glycerol-d5 (1 supplier)

1330185-53-9

1,2,3-OCTANETRIOL LOW MELTING ISOMER (4 suppliers)

IUPAC Name: octane-1,2,3-triol | CAS Registry Number: 112196-85-7
Synonyms: 1,2,3-OCTANETRIOL, 1,2,3-Octanetriol solution, 1,2,3-Octanetriol Isomer H 0.1 M solution, Additive Screening Solution 10/Fluka kit no 78374, Additive Screening Solution 11/Fluka kit no 78374, 1,2,3-Octanetriol Isomer T (74888) 1 M solution, Octane-1,2,3-triol, AGN-PC-00BON4, AC1N6I41, 56592_FLUKA, 56592_SIGMA, 97596_FLUKA, 97596_SIGMA, CTK4A7701, AG-D-31166

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QSQGNBGEHSFMAA-UHFFFAOYSA-N

112196-85-7

1,2,3-Oxadiazol-4-amine (1 supplier)

IUPAC Name: oxadiazol-4-amine | CAS Registry Number: 110925-99-0
Synonyms: aminooxadiazole, AKOS006342146

Molecular Formula:	C₂H₃N₃O	Molecular Weight:	85.066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHLAXDUXKMECTM-UHFFFAOYSA-N

110925-99-0

1,2,3-Oxadiazol-4-ol (1 supplier)

218631-70-0

1,2,3-Oxadiazol-5-amine (0 suppliers)

IUPAC Name: oxadiazol-5-amine | CAS Registry Number: 20273-10-3
Synonyms: SureCN2662531, CTK0J9148

Molecular Formula:	C₂H₃N₃O	Molecular Weight:	85.064720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSKDBLIBBOYOFU-UHFFFAOYSA-N

20273-10-3

1,2,3-Oxadiazol-5-amine, 2,5-dihydro-2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-5H-oxadiazol-5-amine | CAS Registry Number: 92770-93-9
Synonyms: ACMC-20lwkr, CTK3F7389

Molecular Formula:	C₃H₇N₃O	Molecular Weight:	101.107180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHQQPTOLHGWUDR-UHFFFAOYSA-N

92770-93-9

1,2,3-Oxadiazol-5-ol (1 supplier)

IUPAC Name: 2H-oxadiazol-5-one | CAS Registry Number: 534-24-7
Synonyms: SureCN849685, SureCN3642541, SureCN3650094, SureCN7100152, CTK1E3869

Molecular Formula:	C₂H₂N₂O₂	Molecular Weight:	86.049480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIGWXAGEQONZGD-UHFFFAOYSA-N

534-24-7

1,2,3-OXADIAZOL-5-OL,4-PHENYL- (3 suppliers)

IUPAC Name: 4-phenyl-2H-oxadiazol-5-one | CAS Registry Number: 160565-73-1
Synonyms: 1,2,3-oxadiazol-5-ol,4-phenyl-, KB-147878

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZHPILPTCHVIIL-UHFFFAOYSA-N

160565-73-1

1,2,3-Oxadiazole (2 suppliers)

IUPAC Name: oxadiazole | CAS Registry Number: 288-43-7
Synonyms: oxadiazole, OXDIAZOLE, 1,2,3-oxadiazole, 11120-54-0, oxadiazol, CTK0G1880, DTXSID00436582, WCPAKWJPBJAGKN-UHFFFAOYSA-N, HE267768, HE295649, 6022-EP0930075A1, 6022-EP2269990A1, 6022-EP2269992A1, 6022-EP2270010A1, 6022-EP2272509A1, 6022-EP2272517A1, 6022-EP2272827A1, 6022-EP2272848A1, 6022-EP2272849A1, 6022-EP2275102A1

Molecular Formula:	C₂H₂N₂O	Molecular Weight:	70.051 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCPAKWJPBJAGKN-UHFFFAOYSA-N

288-43-7

1,2,3-Oxadiazole, 4,5-dihydro-, 2-oxide (0 suppliers)

IUPAC Name: 2-oxido-4,5-dihydrooxadiazol-2-ium | CAS Registry Number: 38181-84-9
Synonyms: CTK1B5069

Molecular Formula:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOUIINDKKXZYDN-UHFFFAOYSA-N

38181-84-9

1,2,3-OXADIAZOLE, 4-[1,1'-BIPHENYL]-4-YL-5-[4-(1,1-DIMETHYLETHYL)PHENYL]- (0 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-4-(4-phenylphenyl)oxadiazole | CAS Registry Number: 482654-95-5
Synonyms: CTK1D1297, 1,2,3-Oxadiazole, 4-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJEXTFQUZSNECM-UHFFFAOYSA-N

482654-95-5

1,2,3-OXADIAZOLE, 5-[2-(4-METHOXYPHENYL)ETHYL]-, 3-OXIDE (0 suppliers)

IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-3-oxidooxadiazol-3-ium | CAS Registry Number: 675858-69-2
Synonyms: CTK1H7334, 1,2,3-Oxadiazole, 5-[2-(4-methoxyphenyl)ethyl]-, 3-oxide

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNWMOLYJQUYOHG-UHFFFAOYSA-N

675858-69-2

1,2,3-OXADIAZOLE-4-CARBOXYLIC ACID 5-AMINO-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 5-aminooxadiazole-4-carboxylate | CAS Registry Number: 371201-27-3
Synonyms: KB-147879, 1,2,3-oxadiazole-4-carboxylic acid,5-amino-,ethyl ester

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HICWEISGLQKGHN-UHFFFAOYSA-N

371201-27-3

1,2,3-OXADIAZOLE-4-CARBOXYLIC ACID 5-HYDROXY-,3-OXIDE (2 suppliers)

IUPAC Name: 3-oxido-5-oxo-2H-oxadiazol-3-ium-4-carboxylic acid | CAS Registry Number: 732240-75-4
Synonyms: CTK2H6605, AG-G-89280, 1,2,3-Oxadiazole-4-carboxylicacid, 5-hydroxy-, 3-oxide, 1,2,3-Oxadiazole-4-carboxylic acid, 5-hydroxy-, 3-oxide (9CI)

Molecular Formula:	C₃H₂N₂O₅	Molecular Weight:	146.058380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAQYPJPKACLGHX-UHFFFAOYSA-N

732240-75-4

1,2,3-OXADIAZOLE-4-CARBOXYLIC ACID,5-HYDROXY-,METHYL ESTER,3-OXIDE (1 supplier)

791056-84-3

1,2,3-Oxadiazolidin-2-yl (2 suppliers)

120047-75-8

1,2,3-Oxadiazolidin-3-yl (2 suppliers)

120047-76-9

1,2,3-OXADIAZOLIDIN-5-ONE,3-PHENYL- (3 suppliers)

IUPAC Name: 3-phenyloxadiazolidin-5-one | CAS Registry Number: 412301-47-4
Synonyms: AKOS027406934, 3-Phenyl-1,2,3-oxadiazolidin-5-one, 3-Phenyl-1,2,3-oxadiazolidine-5-one, AK449378, HE261779

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNKJFRRKYAVZHN-UHFFFAOYSA-N

412301-47-4

1,2,3-OXADIAZOLINIUM 3-(2-(DIPHENYLMETHOXY)-2-OXOETHYL)-5-HYDROXY-,HYDROXIDE INNER SALT (0 suppliers)

IUPAC Name: 3-(2-benzhydryloxy-2-oxoethyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 59336-89-9
Synonyms: N-Carboxymethylsydnone benzhydryl ester, BRN 5411058, Sydnone, N-(carboxymethyl)-, benzhydryl ester, 1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt, 3-(2-(Diphenylmethoxy)-2-oxoethyl)-5-hydroxy-1,2,3-oxadiazolinium hydroxide, inner salt, AC1MICWL, LS-99279, 3-(2-benzhydryloxy-2-oxoethyl)oxadiazol-3-ium-5-olate

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUCWGYPYXXXJPH-UHFFFAOYSA-N

59336-89-9

1,2,3-Oxadiazolium (1 supplier)

121163-63-1

1,2,3-OXADIAZOLIUM, 2,5-DIHYDRO-5-OXO-3,4-DIPHENYL-, INNER SALT (3 suppliers)

IUPAC Name: 3,4-diphenyloxadiazol-3-ium-5-olate | CAS Registry Number: 3815-83-6
Synonyms: Sydnone, diphenyl-, 3,4-Diphenylsydnone, 3, 4-Diphenylsydnone, Sydnone, 3,4-diphenyl-, AIDS061218, NSC167095, AIDS-061218, CID520884, 1,2,3-Oxadiazolium, 2,5-dihydro-5-oxo-3,4-diphenyl-, inner salt

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGIGJNLLKIEZGR-UHFFFAOYSA-N

3815-83-6

1,2,3-Oxadiazolium, 3-(4-(3-(4-(dimethylamino)phenyl)-1-oxo-2-propenyl )phenyl)-5-hydroxy- (6 suppliers)

IUPAC Name: benzyl N-[(2S)-3-oxobutan-2-yl]carbamate | CAS Registry Number: 152169-60-3
Synonyms: BENZYL [(1S)-1-METHYL-2-OXOPROPYL]CARBAMATE, SureCN6440649, AB61361, (S)-BENZYL 3-OXOBUTAN-2-YLCARBAMATE

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXDXPDSBSVDTCF-VIFPVBQESA-N

152169-60-3

1,2,3-OXADIAZOLIUM, 4,5-DIHYDRO-3-METHYL-, SULFATE (1:1) (0 suppliers)

IUPAC Name: hydrogen sulfate;3-methyloxadiazolidin-2-ium | CAS Registry Number: 828915-07-7
Synonyms: CTK3D5652, 1,2,3-Oxadiazolium, 4,5-dihydro-3-methyl-, sulfate (1:1)

Molecular Formula:	C₃H₁₀N₂O₅S	Molecular Weight:	186.186900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RKJIZCQZIBHIBI-UHFFFAOYSA-N

828915-07-7

1,2,3-Oxadiazolium, 4,5-dihydro-5-hydroxy-3-methyl-, (R)- (0 suppliers)

IUPAC Name: (5R)-3-methyloxadiazolidin-2-ium-5-ol | CAS Registry Number: 115533-58-9
Synonyms: CTK0C6385

Molecular Formula:	C₃H₉N₂O₂+	Molecular Weight:	105.115760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOGWALUXCKJETP-GSVOUGTGSA-O

115533-58-9

1,2,3-Oxadiazolium, 5,5'-oxybis[3-phenyl-, dimethanesulfonate (0 suppliers)

IUPAC Name: methanesulfonate;3-phenyl-5-[(3-phenyl-2H-oxadiazol-2-ium-5-yl)oxy]-2H-oxadiazol-2-ium | CAS Registry Number: 92929-02-7
Synonyms: ACMC-20lwto, CTK3F6956

Molecular Formula:	C₁₈H₂₂N₄O₉S₂	Molecular Weight:	502.518680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PIDLIDDECCGXKZ-UHFFFAOYSA-N

92929-02-7

1,2,3-Oxadiazolium, 5-(acetylamino)-3-(1-methylethyl)-, chloride (0 suppliers)

IUPAC Name: N-(3-propan-2-yl-2H-oxadiazol-2-ium-5-yl)acetamide;chloride | CAS Registry Number: 66242-77-1
Synonyms: CTK1I0566

Molecular Formula:	C₇H₁₄ClN₃O₂	Molecular Weight:	207.657960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQOUWTUDNVKXHZ-UHFFFAOYSA-N

66242-77-1

1,2,3-Oxadiazolium, 5-amino-3,4-bis(4-methylphenyl)-, chloride (0 suppliers)

IUPAC Name: 3,4-bis(4-methylphenyl)-2H-oxadiazol-2-ium-5-amine;chloride | CAS Registry Number: 62387-25-1
Synonyms: CTK2C0835

Molecular Formula:	C₁₆H₁₈ClN₃O	Molecular Weight:	303.786620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTVUWSBFPLBTMC-UHFFFAOYSA-N

62387-25-1

1,2,3-Oxadiazolium, 5-amino-3-(2,2,2-trinitroethyl)-, chloride (0 suppliers)

IUPAC Name: 3-(2,2,2-trinitroethyl)-2H-oxadiazol-2-ium-5-amine;chloride | CAS Registry Number: 63275-05-8
Synonyms: CTK1I7570

Molecular Formula:	C₄H₇ClN₆O₇	Molecular Weight:	286.587380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XITXYSMMARCGCH-UHFFFAOYSA-N

63275-05-8

1,2,3-Oxadiazolium, 5-amino-3-(2-carboxy-1-piperidinyl)-, chloride (1 supplier)

IUPAC Name: 1-(5-amino-2H-oxadiazol-2-ium-3-yl)piperidine-2-carboxylic acid;chloride | CAS Registry Number: 141102-35-4
Synonyms: ACMC-20n02a, CTK0F0871

Molecular Formula:	C₈H₁₅ClN₄O₃	Molecular Weight:	250.682700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HTPBNUIFFKYFLF-UHFFFAOYSA-N

141102-35-4

1,2,3-Oxadiazolium, 5-amino-3-(2-ethoxyphenyl)-4-(4-methylphenyl)-,chloride (0 suppliers)

62387-29-5

1,2,3-Oxadiazolium, 5-amino-3-(2-methoxyphenyl)-4-(4-methylphenyl)-,chloride (0 suppliers)

62387-26-2

1,2,3-Oxadiazolium, 5-amino-3-(2-methylphenyl)-4-(4-methylphenyl)-,chloride (0 suppliers)

62387-23-9

1,2,3-Oxadiazolium, 5-amino-3-(2-methylpropyl)-, chloride (1 supplier)

IUPAC Name: 3-(2-methylpropyl)-2H-oxadiazol-2-ium-5-amine;chloride | CAS Registry Number: 3441-63-2
Synonyms: CTK1B1181

Molecular Formula:	C₆H₁₄ClN₃O	Molecular Weight:	179.647860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMHHSRSVYNCPSU-UHFFFAOYSA-N

3441-63-2

1,2,3-Oxadiazolium, 5-amino-3-(3,3-dimethyl-4-morpholinyl)-, chloride (1 supplier)

IUPAC Name: 3-(3,3-dimethylmorpholin-4-yl)-2H-oxadiazol-2-ium-5-amine;chloride | CAS Registry Number: 127956-96-1
Synonyms: ACMC-20mso0, CTK0C1809

Molecular Formula:	C₈H₁₇ClN₄O₂	Molecular Weight:	236.699180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSAAQAJJWJGUCS-UHFFFAOYSA-N

127956-96-1

1,2,3-Oxadiazolium, 5-amino-3-(3-ethoxyphenyl)-4-(4-methylphenyl)-,chloride (0 suppliers)

62387-30-8

1,2,3-Oxadiazolium, 5-amino-3-(3-methoxyphenyl)-4-(4-methylphenyl)-,chloride (0 suppliers)

62387-27-3

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