adipic acid; 1,3-diisocyanato-2-methyl-benzene; ethylene glycol,ADIPIC ACID; 1,6-DIISOCYANATOHEXANE; 2,2-DIMETHYLPROPANE-1,3-DIOL; ETHYLENE GLYCOL Suppliers & Manufacturers

CHEMICAL products beginning with : A

33551 to 33600 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

adipic acid; 1,3-diisocyanato-2-methyl-benzene; ethylene glycol (1 supplier)

IUPAC Name: 1,3-diisocyanato-2-methylbenzene;ethane-1,2-diol;hexanedioic acid | CAS Registry Number: 9052-53-3
Synonyms: Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene and 1,2-ethanediol, 11116-57-7, 9019-92-5, AC1L4X79, CTK5G8044, Ethylene glycol, adipic acid, toluene diisocyanate polymer, AG-J-87424, Toluene diisocyanate, ethylene glycol adipate polymer, Poly(ethylene adipate), toluene diisocyanate prepolymer, 1,3-diisocyanato-2-methylbenzene; ethane-1,2-diol; hexanedioic acid, Hexanedioic acid, 1,2-ethanediol, 1,3-diisocyanatomethylbenzene, 151486-17-8, 37324-51-9, 51281-06-2, 53241-28-4, 64927-22-6, 64972-64-1

Molecular Formula:	C₁₇H₂₂N₂O₈	Molecular Weight:	382.365180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JVJZZZCSRUVPQG-UHFFFAOYSA-N

9052-53-3

ADIPIC ACID; 1,6-DIISOCYANATOHEXANE; 2,2-DIMETHYLPROPANE-1,3-DIOL; ETHYLENE GLYCOL (1 supplier)

IUPAC Name: (Z)-4-[dimethyl(oxo)-$l^{6}-sulfanylidene]-1,3-diphenylbut-2-en-1-one | CAS Registry Number: 32398-73-5
Synonyms: 4-[dimethyl(oxido)-|E6-sulfanylidene]-1,3-diphenylbut-2-en-1-one, AC1NZCI7, AC1Q5EWN, (Z)-4-[dimethyl(oxo)-, AR-1F9885, NSC138600, NSC-138600

Molecular Formula:	C₁₈H₁₈O₂S	Molecular Weight:	298.399320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCQUXSSKKPXIFA-GHRIWEEISA-N

32398-73-5

adipic acid; 1-azacyclotetradecan-2-one; azepan-2-one; hexane-1,6-diamine (0 suppliers)

IUPAC Name: azacyclotetradecan-2-one;azepan-2-one;hexane-1,6-diamine;hexanedioic acid | CAS Registry Number: 83712-77-0
Synonyms: SureCN2887286, CTK5F1005, AC1L5279, Hexamethylenediamine, adipic acid, laurolactam, caprolactam polymer, AG-K-53596, azacyclotetradecan-2-one; azepan-2-one; hexane-1,6-diamine; hexanedioic acid, 124123-50-8, 127004-49-3, 26777-62-8, 39385-68-7, 51822-29-8, 60605-01-8, 61673-82-3, 65357-52-0, 68859-52-9, Hexanedioic acid, polymer with azacyclotridecan-2-one, hexahydro-2H-azepin-2-one and 1,6-hexanediamine

Molecular Formula:	C₃₁H₆₂N₄O₆	Molecular Weight:	586.847180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LIPOGEIQRWJANR-UHFFFAOYSA-N

83712-77-0

ADIPIC ACID; 2,2-BIS(HYDROXYMETHYL)PROPANE-1,3-DIOL; HEPTANOIC ACID (5 suppliers)

IUPAC Name: 2-methyl-N-(2-phenylethyl)propanamide | CAS Registry Number: 71022-62-3
Synonyms: N-Phenethylisobutyramide, 2-methyl-N-(2-phenylethyl)propanamide, ST50448748, NSC154574, propanamide, 2-methyl-n-(2-phenylethyl)-, AC1Q1NZC, AC1L6E0H, 2-methyl-N-phenethylpropanamide, AC1Q5P61, SCHEMBL7866857, N-PHENETHYL-ISOBUTYRAMIDE, MolPort-001-845-601, ZINC405588, MFCD01214244, STK416470, AKOS003277500, MCULE-6082149357, NSC-154574, AK205787, OR331306

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUJNHTZCROBQHX-UHFFFAOYSA-N

71022-62-3

ADIPIC ACID; 2,2-BIS(HYDROXYMETHYL)PROPANE-1,3-DIOL; STEARIC ACID (0 suppliers)

IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;3-ethyl-3-phenylpiperidine-2,6-dione | CAS Registry Number: 79173-15-2
Synonyms: Somvit, AC1L4TXH, PL069976, Amobarbital mixture with Glutethimide and Promethazine, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-, mixt. with 3-ethyl-3-phenyl-2,6-piperidinedione and N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine, 3-ETHYL-3-PHENYLPIPERIDINE-2,6-DIONE; 5-ETHYL-5-(3-METHYLBUTYL)-1,3-DIAZINANE-2,4,6-TRIONE; DIMETHYL[1-(10H-PHENOTHIAZIN-10-YL)PROPAN-2-YL]AMINE, N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; 3-ethyl-3-phenylpiperidine-2,6-dione

Molecular Formula:	C₄₁H₅₃N₅O₅S	Molecular Weight:	727.965 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PVOAERJSKVCGHJ-UHFFFAOYSA-N

79173-15-2

ADIPIC ACID; 2,2-DIMETHYLPROPANE-1,3-DIOL; 1,3-DIOXOISOBENZOFURAN-5-CARBOXYLIC ACID; ISOBENZOFURAN-1,3-DIONE (3 suppliers)

IUPAC Name: 8-ethylsulfanyl-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one | CAS Registry Number: 4989-72-4
Synonyms: Theophylline, (8-ethylthio)-2-thio-, MLS002695340, 2-Thio-8-ethylthiotheophylline, 2-Thio-(8-ethylthio)theophylline, Theophylline, 8-ethylthio-2-thio-, NSC 95863, BRN 1126190, 8-(ethylsulfanyl)-1,3-dimethyl-2-thioxo-1,2,3,7-tetrahydro-6h-purin-6-one, Uric acid, 1,3-dimethyl-8-ethylthio-2-thio-, NSC95863, AC1L3XLF, AC1Q7F9K, NCIOpen2_006336, HMS3087K05, AR-1H4066, NSC-95863, Theophylline, 8-(ethylthio)-2-thio-, SMR001561246, LS-149559, Uric acid,3-dimethyl-(8-ethylthio)-2-thio-

Molecular Formula:	C₉H₁₂N₄OS₂	Molecular Weight:	256.347780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJJMWVUYANHDBE-UHFFFAOYSA-N

4989-72-4

adipic acid; 2,2-dimethylpropane-1,3-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; isophthalic acid (1 supplier)

IUPAC Name: benzene-1,3-dicarboxylic acid;2,2-dimethylpropane-1,3-diol;hexanedioic acid;2-(hydroxymethyl)-2-methylpropane-1,3-diol | CAS Registry Number: 31048-26-7
Synonyms: AC1L53EC, AC1Q5U30, CTK4G6332, AR-1H6626, Adipic acid, trimethylolethane, isophthalic acid, neopentyl glycol polymer, AG-K-36436, Trimethylolethane, isophthalic acid, neopentyl glycol, adipic acid polyester, 1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol, hexanedioic acid and 2-(hydroxymethyl)-2-methyl-1,3-propanediol, benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; 2-(hydroxymethyl)-2-methylpropane-1,3-diol

Molecular Formula:	C₂₄H₄₀O₁₃	Molecular Weight:	536.566600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: WPSCNAOYLJKVLL-UHFFFAOYSA-N

31048-26-7

ADIPIC ACID; 2,2-DIMETHYLPROPANE-1,3-DIOL; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID (0 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate | CAS Registry Number: 31330-50-4
Synonyms: Cyto9E2, BAS 00781937, AC1LEB4L, AC1Q5B0D, ethyl(2e)-2-cyano-3-(5-nitro-2-thienyl)acrylate, ARONIS019080, ZINC98850, MolPort-000-920-481, RSC006483, STK077547, AKOS000486565, CCG-245289, jhqPRBLFxJs`AFIEvRJJJDqJEDiTlsVuPDAH, HE334217, ST45032957, ST50518741, ethyl (2E)-2-cyano-3-(5-nitro(2-thienyl))prop-2-enoate, ethyl (E)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate, 2-Cyano-3-(5-nitro-2-thienyl)-2-propenoic acid ethyl ester, 2-Cyano-3-(5-nitro-thiophen-2-yl)-acrylic acid ethyl ester

Molecular Formula:	C₁₀H₈N₂O₄S	Molecular Weight:	252.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYIYSVHMODMIHZ-FNORWQNLSA-N

31330-50-4

ADIPIC ACID; 2,2-DIMETHYLPROPANE-1,3-DIOL; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID; 2,2,4-TRIMETHYLPENTANE-1,3-DIOL (3 suppliers)

IUPAC Name: 4-phenyldiazenylbenzenesulfonohydrazide | CAS Registry Number: 3420-00-6
Synonyms: 4-[(e)-phenyldiazenyl]benzenesulfonohydrazide, NSC158047, AC1L6HS9, AC1Q6W8X, CTK4H1902, AR-1F9396, 4-phenyldiazenylbenzenesulfonohydrazide, AG-J-24881, NSC-158047

Molecular Formula:	C₁₂H₁₂N₄O₂S	Molecular Weight:	276.314280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNJKCWOGTITGAH-UHFFFAOYSA-N

3420-00-6

adipic acid; 2,2-dimethylpropane-1,3-diol; hexane-1,6-diol (0 suppliers)

IUPAC Name: 2,2-dimethylpropane-1,3-diol;hexanedioic acid;hexane-1,6-diol | CAS Registry Number: 82785-46-4
Synonyms: Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol and 1,6-hexanediol, 25214-14-6, Hexanediol, neopentyl glycol, adipic acid polymer, AC1L51N6, CTK5F0065, AG-J-89789, 1,6-Hexanediol, neopentyl glycol, adipic acid polyester, 1,6-Hexanediol, neopentyl glycol, adipic acid terpolymer, Adipic acid, 1,6 hexanediol, neopentyl glycol polyester, Adipic acid, 2,2-dimethylpropanediol, 1,6-hexanediol polymer, 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol, 110737-13-8, 135669-09-9, 318951-91-6, 731850-69-4, 914613-12-0, 914649-11-9

Molecular Formula:	C₁₇H₃₆O₈	Molecular Weight:	368.462940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HNIBILYKBWAIPI-UHFFFAOYSA-N

82785-46-4

ADIPIC ACID; 2-(2-HYDROXYETHOXY)ETHANOL; ISOPHTHALIC ACID (1 supplier)

IUPAC Name: N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide | CAS Registry Number: 39842-26-7
Synonyms: BRN 1087659, n-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide, 6-(3-Benzamidophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole, (+-)-N-(3-(2,3,5,6-Tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)benzamide, Benzamide, N-(3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)-, (+-)-, AC1Q5FCA, AC1L53NN, SureCN11651981, AR-1K3814, LS-27412

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.412080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNGLBOAPPMZKK-UHFFFAOYSA-N

39842-26-7

ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; 2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHANOL (3 suppliers)

IUPAC Name: 1-phenyl-3-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea | CAS Registry Number: 36411-65-1
Synonyms: 1,1'-(benzene-1,3-diyldimethanediyl)bis(3-phenylurea), ST51029262, NSC81862, AC1L5TDW, AC1Q5NGM, SureCN2704691, NCIOpen2_009047, CTK4H6429, KST-1B4076, AR-1B3527, NSC-81862, ZINC01627368, AG-K-24792, 1-phenyl-3-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea, (phenylamino)-N-[(3-{[(phenylamino)carbonylamino]methyl}phenyl)methyl]carboxam ide

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.435680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FZTMXJUJPWQZMX-UHFFFAOYSA-N

36411-65-1

ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; HEXANE-1,6-DIOL; PROPANE-1,2-DIOL (2 suppliers)

IUPAC Name: N-(2-hydroxy-2-methylpropyl)-4-nitrobenzamide | CAS Registry Number: 32158-96-6
Synonyms: n-(2-hydroxy-2-methylpropyl)-4-nitrobenzamide, NSC120855, AC1L6USP, AC1Q5ARC, AR-1J7954, AKOS014442537, NSC-120855

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSIIUMUYWPFXIH-UHFFFAOYSA-N

32158-96-6

ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-methyl-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 34844-23-0
Synonyms: NSC162182, 1-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-methyl-3-(trifluoromethyl)butan-1-one, AC1L6LEJ, AC1Q5E0O, CTK4H3127, KST-1B3442, AR-1B1917, AG-J-34618, NSC-162182, 1-Butanone,1-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-methyl-3-(trifluoromethyl)-

Molecular Formula:	C₁₂H₉ClF₆O₂	Molecular Weight:	334.642079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: REBFFJVFICYDSW-UHFFFAOYSA-N

34844-23-0

ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID; PROPANE-1,2-DIOL (2 suppliers)

IUPAC Name: N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]hexane-1,6-diamine | CAS Registry Number: 31695-59-7
Synonyms: n,n'-hexane-1,6-diylbis[p,p-bis(aziridin-1-yl)(phosphinothioic amide)], NSC117901, AC1Q7FIU, AC1L6SN2, AR-1K2727, NSC-117901, N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]hexane-1,6-diamine

Molecular Formula:	C₁₄H₃₀N₆P₂S₂	Molecular Weight:	408.505724 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MVHFTMJBNAPCDF-UHFFFAOYSA-N

31695-59-7

ADIPIC ACID; 2-ETHYLHEXAN-1-OL; GLUTARIC ACID; METHANOL; 8-METHYLNONANOIC ACID; SUCCINIC ACID (2 suppliers)

IUPAC Name: ethyl 4-(decanoylamino)benzoate | CAS Registry Number: 71134-94-6
Synonyms: ethyl 4-(decanoylamino)benzoate, NSC152203, AC1L6CMS, AC1Q5MIJ, SureCN5217418, CTK5D3562, AR-1I8973, AKOS003860642, AG-K-05943, NSC-152203

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKASJUFEBCSLNO-UHFFFAOYSA-N

71134-94-6

ADIPIC ACID; BUTANE-1,3-DIOL; HEXANE-1,6-DIOL (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-39-6
Synonyms: n-(4-bromophenyl)-n'-(2,6-difluorobenzoyl)urea, NSC298151, AC1L2OQM, SureCN7605886, AC1Q26W9, MolPort-002-914-409, AR-1J8991, ZINC01043163, NSC 298151, NSC-298151, RH00401, AI3-63220, N-[(4-bromophenyl)carbamoyl]-2,6-difluorobenzamide, Benzamide, N-(((4-bromophenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₁₄H₉BrF₂N₂O₂	Molecular Weight:	355.134266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMQZWYSWKRQQJX-UHFFFAOYSA-N

35367-39-6

ADIPIC ACID; BUTANE-1,4-DIOL; 1,3-DIISOCYANATO-2-METHYL-BENZENE; 2,4-DIISOCYANATO-1-METHYL-BENZENE; ETHYLENE GLYCOL (1 supplier)

IUPAC Name: [1-pyrrolidin-1-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 38952-84-0
Synonyms: Benzoic acid, 3,4,5-trimethoxy-, 1-(1-pyrrolidinylmethyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, monohydrochloride, AC1Q3EO6, AC1L530M, AR-1H9163, LS-38524, A828332, [1-pyrrolidin-1-yl-3-(5,6,7-trimethoxy-1-oxidanylidene-phthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, [1-pyrrolidin-1-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, 1-(pyrrolidin-1-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2(1H)-yl)propan-2-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1), 3,4,5-trimethoxybenzoic acid [1-(1-pyrrolidinyl)-3-(5,6,7-trimethoxy-1-oxo-2-phthalazinyl)propan-2-yl] ester hydrochloride

Molecular Formula:	C₂₈H₃₆ClN₃O₉	Molecular Weight:	594.053140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HQMNIQHZGUIYLO-UHFFFAOYSA-N

38952-84-0

adipic acid; butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene (0 suppliers)

IUPAC Name: butane-1,4-diol;hexanedioic acid;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 79230-10-7
Synonyms: Pandex, Polyurethane Y-218, Texin 445D, TPU 10M, TPU 12K, Y 218, Adipic acid, polymer with 1,4-butanediol and methylenedi-p-phenylene isocyanate, Butylene adipate, 4,4'-methylenebis(phenylisocyanate), 1,4-butanediol polymer, Diphenylmethane-4,4'-diisocyanate, 1,4-butanediol, adipic acid polymer, Diphenylmethane-4,4'-diisocyanate, adipic acid, 1,4-butanediol polymer, Methylenebis(4-phenylisocyanate), adipic acid, 1,4-butylene glycol polymer, Hexanedioic acid, polymer with 1,4-butanediol and 1,1'-methylenebis(4-isocyanatobenzene), AC1L4PL3, CTK5E6605, AG-K-38466, LS-118288, butane-1,4-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene, 119471-35-1, 126879-92-3, 26375-23-5

Molecular Formula:	C₂₅H₃₀N₂O₈	Molecular Weight:	486.514300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HAEYUVRYHUAJJK-UHFFFAOYSA-N

79230-10-7

ADIPIC ACID; BUTANE-1,4-DIOL; 2,2-DIMETHYLPROPANE-1,3-DIOL; HEXANE-1,6-DIOL; 1-ISOCYANATO-4-[(4-ISOCYANATOPHENYL)METHYL]BENZENE (2 suppliers)

IUPAC Name: 4-butyl-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one;hydrochloride | CAS Registry Number: 33048-42-9
Synonyms: SEP 349, 4-butyl-2-[2-(morpholin-4-yl)ethyl]-6-phenylpyridazin-3(2h)-one hydrochloride(1:1), 3(2H)-Pyridazinone, 4-butyl-2-(2-morpholinoethyl)-6-phenyl-, hydrochloride, 4-butyl-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one hydrochloride, 4-Butyl-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinone hydrochloride, AC1Q3EIO, AC1L4LE7, CTK4G9825, AR-1G1382, AG-K-13861, KB-241001, LS-129781

Molecular Formula:	C₂₀H₂₈ClN₃O₂	Molecular Weight:	377.908220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYURJUZUJHJDDP-UHFFFAOYSA-N

33048-42-9

ADIPIC ACID; BUTANE-1,4-DIOL; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(3-methoxyphenyl)-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-95-9
Synonyms: 4,4,4-trifluoro-1-(3-methoxyphenyl)-3-(trifluoromethyl)but-2-en-1-one, NSC160212, AC1L6KG0, AC1Q4I0B, CTK4H4543, AR-1F7516, AG-J-34246, NSC-160212

Molecular Formula:	C₁₂H₈F₆O₂	Molecular Weight:	298.181139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HZTBSJJYWGGGCL-UHFFFAOYSA-N

35443-95-9

ADIPIC ACID; DECAN-1-OL; HEXAN-1-OL; OCTAN-1-OL; SUCCINIC ACID (2 suppliers)

IUPAC Name: 3-aminoheptanedioic acid | CAS Registry Number: 71288-40-9
Synonyms: 3-aminoheptanedioic acid, NSC25859, AC1L5K4S, AC1Q5VZ5, Heptanedioic acid, 3-amino-, CTK2I0866, AR-1F1909, NSC-25859, AG-K-77191

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGUBYIAMAWCQSP-UHFFFAOYSA-N

71288-40-9

ADIPIC ACID; ETHYLENE GLYCOL; 2-(2-HYDROXYETHOXY)ETHANOL (3 suppliers)

IUPAC Name: 2-methoxyethyl butanoate | CAS Registry Number: 29877-01-8
Synonyms: 2-methoxyethyl butanoate, NSC53119, AC1L6BH4, AC1Q688V, CTK4G3982, Butanoic acid,2-methoxyethyl ester, AR-1E3198, NSC-53119, AG-K-77565, Butyricacid, 2-methoxyethyl ester (6CI,8CI); Ethanol, 2-methoxy-, butyrate (8CI);2-Methoxyethyl butanoate; NSC 53119

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGNMYOSGLQVPFQ-UHFFFAOYSA-N

29877-01-8

adipic acid; ethylene glycol; propane-1,2-diol (0 suppliers)

IUPAC Name: ethane-1,2-diol;hexanedioic acid;propane-1,2-diol | CAS Registry Number: 9036-87-7
Synonyms: 26523-14-8, Ethylene glycol, propylene glycol, adipic acid polymer, CTK5G7717, AC1L5239, AG-J-21371, Adipic acid, ethylene glycol, propylene glycol polymer, ethane-1,2-diol; hexanedioic acid; propane-1,2-diol, Ethylene glycol, propylene glycol, adipic acid polyester, Hexanedioic acid, polymer with 1,2-ethanediol and 1,2-propanediol

Molecular Formula:	C₁₁H₂₄O₈	Molecular Weight:	284.303460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SBTWDPVRUJHZSW-UHFFFAOYSA-N

9036-87-7

ADIPIC ACID; ETHYLENE GLYCOL; TEREPHTHALIC ACID (5 suppliers)

IUPAC Name: 5-bromochromen-2-one | CAS Registry Number: 38169-99-2
Synonyms: 5-bromo-2h-chromen-2-one, NSC95691, 5-bromochromen-2-one, AC1Q26D4, CTK4H9438, AC1L6729, AR-1G7395, NSC-95691, AG-K-96360

Molecular Formula:	C₉H₅BrO₂	Molecular Weight:	225.038800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBZOUPQOVMAVPH-UHFFFAOYSA-N

38169-99-2

ADIPIC ACID; FURAN-2,5-DIONE; 2-(2-HYDROXYETHOXY)ETHANOL; ISOBENZOFURAN-1,3-DIONE (2 suppliers)

IUPAC Name: 6-chloro-N,2-dimethyl-1,1-dioxo-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 37458-91-6
Synonyms: K 688, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-chloro-N,2-dimethyl-, 1,1-dioxide, 3,4-Dihydro-6-chloro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-chloro-n,2-dimethyl-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, AC1Q6TPU, Oprea1_291043, AC1L50Y6, AR-1H1437, LS-40443, 6-chloro-N,2-dimethyl-1,1-dioxo-3,4-dihydro-1, 6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide

Molecular Formula:	C₉H₁₂ClN₃O₄S₂	Molecular Weight:	325.792280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FUAKMBYJVPEFMH-UHFFFAOYSA-N

37458-91-6

ADIPIC ACID; FURAN-2,5-DIONE; 2-(2-HYDROXYETHOXY)ETHANOL; ISOBENZOFURAN-1,3-DIONE; PROPANE-1,2-DIOL (1 supplier)

IUPAC Name: (2S)-1-[3,5-bis[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 30743-29-4
Synonyms: BRN 0505160, 1-(3,5-Bis(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-L-proline, 1-{3,5-bis[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl}-l-proline, L-Proline, 1-(3,5-bis(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-, 1-(3,5-Bis-(N-aethyl-propionylamino)-2,4,6-trijod-benzoyl)-pyrrolidin-2-carbonsaure [German], AC1L4JD1, AC1Q5R5P, CTK4G5805, AR-1B9795, AG-K-26389, LS-118894, L-Proline,1-[3,5-bis[ethyl(1-oxopropyl)amino]-2,4,6-triiodobenzoyl]-, (2S)-1-[3,5-bis[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]pyrrolidine-2-carboxylic acid, 1-(3,5-Bis-(N-aethyl-propionylamino)-2,4,6-trijod-benzoyl)-pyrrolidin-2-carbonsaure, Proline,1-[3,5-bis(N-ethylpropionamido)-2,4,6-triiodobenzoyl]-, L- (8CI)

Molecular Formula:	C₂₂H₂₈I₃N₃O₅	Molecular Weight:	795.188230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLAABVFYPXJEOL-LBPRGKRZSA-N

30743-29-4

ADIPIC ACID; FURAN-2,5-DIONE; 2-(2-HYDROXYETHOXY)ETHANOL; ISOPHTHALIC ACID (1 supplier)

IUPAC Name: 5-[1-(4-ethoxyphenyl)-2-nitropropyl]-1,3-benzodioxole | CAS Registry Number: 34197-29-0
Synonyms: BRN 1327413, 5-[1-(4-ethoxyphenyl)-2-nitropropyl]-1,3-benzodioxole, 5-(1-(4-Ethoxyphenyl)-2-nitropropyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-(1-(4-ethoxyphenyl)-2-nitropropyl)-, 1,3-Benzodioxole, 5-(1-(p-ethoxyphenyl)-2-nitropropyl)-, AC1L4XKG, AC1Q1WNH, CTK4H1897, AR-1G6708, AG-J-94320, LS-34720

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFZMHRJXGTVTKJ-UHFFFAOYSA-N

34197-29-0

adipic acid; furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol (0 suppliers)

IUPAC Name: 2-benzofuran-1,3-dione;furan-2,5-dione;hexanedioic acid;propane-1,2-diol | CAS Registry Number: 87397-36-2
Synonyms: CTK5F8328, AC1L5360, AG-K-19348, Propylene glycol, polymer with phthalic anhydride, maleic anhydride, and adipic acid, Adipic acid, propylene glycol, maleic anhydride, phthalic anhydride polymer, Phthalic anhydride, maleic anhydride, adipic acid, propylene glycol resin, Propylene glycol, phthalic anhydride, maleic anhydride, adipic acid polymer, 1,2-Propanediol, butenedioic anhydride, phthalandione, hexanedioic acid polymer, 1,2-Propanediol, cis-butenedioic anhydride, phthalandione, hexanedioic acid polymer, 2-benzofuran-1,3-dione; furan-2,5-dione; hexanedioic acid; propane-1,2-diol, Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol, Phthalic anhydride, maleic anhydride, adipic acid, 1,2-propylene glycol polymer, 1,2-Propanediol, 2,5-furandione, hexanedioic acid, 1,3-dihydro-1,3-dioxoisobenzofurandione polymer, 30110-00-0

Molecular Formula:	C₂₁H₂₄O₁₂	Molecular Weight:	468.408060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RXZMANCNNCVYDY-UHFFFAOYSA-N

87397-36-2

ADIPIC ACID; HEXANE-1,6-DIOL; 1-ISOCYANATO-4-[(4-ISOCYANATOPHENYL)METHYL]BENZENE (1 supplier)

IUPAC Name: 1H-pyrazole;hydrochloride | CAS Registry Number: 35877-22-6
Synonyms: 1h-pyrazole hydrochloride(1:1), 1H-pyrazole Hydrochloride, AC1Q3CNF, SureCN560492, AC1L4QE8, CTK4H5509, AR-1C3825, AG-K-49592

Molecular Formula:	C₃H₅ClN₂	Molecular Weight:	104.538200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHTKOUJDEUQFOB-UHFFFAOYSA-N

35877-22-6

ADIPIC ACID; ISOBENZOFURAN-1,3-DIONE; PROPANE-1,2-DIOL (2 suppliers)

IUPAC Name: 1-methyl-3-prop-1-en-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 38655-27-5
Synonyms: 1-methyl-3-(prop-1-en-2-yl)cyclopentanecarboxylic acid, NSC96746, AC1Q5TAQ, AC1L689R, CTK4I0279, AR-1C4477, NSC-96746, AG-J-07170, 1-methyl-3-prop-1-en-2-ylcyclopentane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWXMNMYPIMCLGK-UHFFFAOYSA-N

38655-27-5

ADIPIC ACIDDIISODECYL ESTER (2 suppliers)

IUPAC Name: bis(8-methylnonyl) hexanedioate | CAS Registry Number: 27128-16-1
Synonyms: DIISODECYL ADIPATE, 27178-16-1, Hexanedioic acid, diisodecyl ester, Monoplex DDA, Adipic Acid Diisodecyl Ester, Adipic acid, diisodecyl ester, Bis(8-methylnonyl) hexanedioate, YKGYQYOQRGPFTO-UHFFFAOYSA-N, EINECS 248-299-9, Diisodecyl hexanedioate, Hexanedioic acid, 1,6-diisodecyl ester, DSSTox_CID_7924, DSSTox_RID_78613, DSSTox_GSID_27924, 142-53-0, CAS-27178-16-1, Plasthall DIDA, Kodaflex DIDA, ACMC-209gvp, Diisodecyl adipate, adipate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N

27128-16-1

ADIPIC ANHYDRIDE (17 suppliers)

IUPAC Name: 3-propyloxetane-2,4-dione | CAS Registry Number: 2035-75-8
Synonyms: Adipic anhydride, Hexanedioic anhydride, 2,7-Oxepanedione, Hexanedioic acid anhydride, Butanedicarboxylic anhydride, CID62419, EINECS 218-001-1

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQQKXHVFMOWTMX-UHFFFAOYSA-N

2035-75-8

ADIPIC DIANILIDE (5 suppliers)

IUPAC Name: N,N'-diphenylhexanediamide | CAS Registry Number: 4456-80-8
Synonyms: Adipanilide, Adipic dianilide, HEXANEDIANILIDE, N,N'-Diphenyladipamide, N,N'-Diphenylhexanediamine, N,N'-diphenylhexanediamide, Hexanediamide, N,N'-diphenyl-, MLS001183510, AIDS343409, ARONIS018234, Hexanediamine, N,N'-diphenyl-, EINECS 224-706-5, MolPort-000-657-059, STK008940, AIDS-343409, CID20523, BRN 2815586, ZINC01807180, Hexanediamine, N,N'-diphenyl- (9CI), LS-75064

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZLPDBKEVWFQNF-UHFFFAOYSA-N

4456-80-8

Adipic Dihydrazide (51 suppliers)

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

1071-93-8

Adipic Epichlorohydrin (1 supplier)

66071-59-8

ADIPIC SEMIALDEHYDE METHYL ESTER (16 suppliers)

IUPAC Name: methyl 6-oxohexanoate | CAS Registry Number: 6654-36-0
Synonyms: Methyl adipaldehydate, Methyl 6-oxohexanoate, Methyl 5-formylvalerate, A0786_ALDRICH, A0786_SIGMA, Adipic semialdehyde methyl ester, MolPort-003-849-032, CID81164, EINECS 229-678-8, ZINC02597026, Hexanoic acid, 6-oxo-, methyl ester, S14-1023

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDNFXHCDOASWAY-UHFFFAOYSA-N

6654-36-0

ADIPIC-D8 ACID-D2 (7 suppliers)

IUPAC Name: dideuterio 2,2,3,3,4,4,5,5-octadeuteriohexanedioate | CAS Registry Number: 25373-21-1
Synonyms: Adipic acid-d10, Hexanedioic acid-d10, 451762_ALDRICH

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	156.202818 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-YQMDOBQVSA-N

25373-21-1

Adipicacid, dihydrazide, cyclic dihydrazone with 3b-hydroxy-17-oxo-5a-androstane-16-carboxaldehyde (8CI) (0 suppliers)

IUPAC Name: 2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 6174-49-8
Synonyms: AC1OBJI0, 2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₁BrF₃N₃O₃	Molecular Weight:	430.176050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QIYCFDPLFHNRSD-UHFFFAOYSA-N

6174-49-8

ADIPICACID-1,3BENZENEDIMETHANAMINECOPOLYMER (2 suppliers)

25805-74-7

ADIPIMIDE (8 suppliers)

IUPAC Name: azepane-2,7-dione | CAS Registry Number: 4726-93-6
Synonyms: Hexanimide, 2,7-azepanedione, 1H-Azepine-2,7-dione, tetrahydro-, BRN 0002944, AE-641/30207056, azepane-2,7-dione, zlchem 1135, azaperhydroepine-2,7-dione, SureCN1335950, AC1L2H49, CTK7H3897, ZLD0603, SBB085679, ZINC02037637, AKOS009486522, AG-B-84609, LS-15267, 5-21-09-00578 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSNDUYDDOHEKEE-UHFFFAOYSA-N

4726-93-6

ADIPINSURE-DI-(8-METHYLTRICYCLO(5.2.1.0.2.6)DECAN) ESTER 1,6-BIS(OCTAHDRO-4,7-METANOIDEN-5-YLMETHYL)HEXANDIOATE (2 suppliers)

195371-10-9

Adipiodone (13 suppliers)

IUPAC Name: 3-[[6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid | CAS Registry Number: 606-17-7
Synonyms: IODIPAMIDE, Iodipamic acid, Bilignostum, Biligrafin, Cholografin, Cholospect, Transbilix, Adipiodon, Bilignost, Iodipamide [USAN], Iodipamide (USP), Iodipamide [BAN], Adipiodonum [INN-Latin], Adipiodona [INN-Spanish], Adipiodone (JAN/INN), Prestwick0_000939, Prestwick1_000939, Prestwick2_000939, Prestwick3_000939, BSPBio_000878

Molecular Formula:	C₂₀H₁₄I₆N₂O₆	Molecular Weight:	1139.761780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FFINMCNLQNTKLU-UHFFFAOYSA-N

606-17-7

Adipohydroxamic acid (3 suppliers)

IUPAC Name: N,N'-dihydroxyhexanediamide | CAS Registry Number: 4726-83-4
Synonyms: N,N'-dihydroxyhexanediamide, hexanedihydroxamic acid, CHEMBL565859, CTK1D5845, AC1L7273, Adipic dihydroxamic acid monohydrate, NSC191291, NSC-191291

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZOWOMQHGTYQRDI-UHFFFAOYSA-N

4726-83-4

Adipoin (10 suppliers)

IUPAC Name: 2-hydroxycyclohexan-1-one | CAS Registry Number: 533-60-8
Synonyms: 2-Hydroxycyclohexan-1-one, Cyclohexanone, 2-hydroxy-, 2-Hydroxy-1-cyclohexanone, 2-HYDROXYCYCLOHEXANONE, CHEBI:17878, Cyclohexanone, 2-hydroxy-, dimer, NSC60697, EINECS 208-570-4, NSC298536, NSC 117392, NSC 298536, AI3-06549, C01147, InChI=1/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H, 114818-70-1, 30282-14-5

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODZTXUXIYGJLMC-UHFFFAOYSA-N

533-60-8

Adipokinetic Hormone (1 supplier)

Adipokinetic Hormone (Apis mellifera ligustica, Bombyx mori, Heliothis zea, Manduca sexta) (0 suppliers)

ADIPOKINETIC HORMONE (LIBELLULA AURIPENNIS) (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-[2-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-3-methyl-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]butanediamide | CAS Registry Number: 129536-34-1
Synonyms: KNYYPYIKSOXJOI-SZNSBZIYSA-N

Molecular Formula:	C₄₆H₆₁N₁₁O₁₂	Molecular Weight:	960.059 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: KNYYPYIKSOXJOI-SZNSBZIYSA-N

129536-34-1

ADIPOKINETIC HORMONE (LOCUST) (4 suppliers)

53027-55-7

ADIPOKINETIC HORMONE (PSEUDAGRION INCONSPICUUM) (3 suppliers)

157568-00-8

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