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CHEMICAL products beginning with : A
26201 to 26250 of 54456 results  Page: << Previous 50 Results 520 521 522 523 524 [525] 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic Acid;ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: acetic acid;ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate | CAS Registry Number: 92071-96-0
Synonyms: UNII-6X3Z572A6Z, 6X3Z572A6Z, Ethyl-N-alpha-lauroyl-L-arginate acetate

Molecular Formula: C22H44N4O5Molecular Weight: 444.608560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XYXKDWVGRJVEAO-LMOVPXPDSA-N

92071-96-0
Acetic Acid;ethyl 3-amino-2,2-diphenylpropanoate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;ethyl 3-amino-2,2-diphenylpropanoate | CAS Registry Number: 7468-31-7
Synonyms: NSC400762, AC1L7ZQE, NSC-400762, acetic acid; ethyl 3-amino-2,2-diphenylpropanoate

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVAOHWIDLKPJOU-UHFFFAOYSA-N

7468-31-7
Acetic Acid;hexanedioic Acid;n-[2-(2-hydroxyethylamino)ethyl]octadecanamide;urea (1 supplier)
Compound Structure IUPAC Name: acetic acid;hexanedioic acid;N-[2-(2-hydroxyethylamino)ethyl]octadecanamide;urea | CAS Registry Number: 68411-89-2
Synonyms: AC1O5CJ2, Acetic Acid; Hexanedioic Acid; N-[2-(2-hydroxyethylamino)ethyl]octadecanamide; Urea, LP017401, N-{2-[(2-HYDROXYETHYL)AMINO]ETHYL}OCTADECANAMIDE; ACETIC ACID; ADIPIC ACID; UREA, Hexanedioic acid, reaction products with N-(2-((2-hydroxyethyl)amino)ethyl)octadecanamide and urea, acetate (salt), N-(2-((2-Hydroxyethyl)amino)ethyl)octadecanamide, urea, adipic acid reaction product, acetate (salt)

Molecular Formula: C31H64N4O9Molecular Weight: 636.861260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CPEDHEPXZBVIAZ-UHFFFAOYSA-N

68411-89-2
Acetic Acid;hexanedioic Acid;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: acetic acid;hexanedioic acid;propane-1,2-diol | CAS Registry Number: 84777-45-7
Synonyms: EINECS 284-073-6, Hexanedioic acid, mixed esters with acetic acid and propylene glycol

Molecular Formula: C11H22O8Molecular Weight: 282.287580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OACGLVCBQDNKHI-UHFFFAOYSA-N

84777-45-7
Acetic Acid;methanimidamide (6 suppliers)
Compound Structure IUPAC Name: acetic acid;methanimidamide | CAS Registry Number: 1215714-80-9
Synonyms: Formamidine-13C Acetate, Methanimidamide-13C Acetate, CTK8F9918, AG-B-66530, FT-0668796

Molecular Formula: C3H8N2O2Molecular Weight: 105.100475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPOLVIIHTDKJRY-IEOVAKBOSA-N

1215714-80-9
Acetic Acid;morpholine (1 supplier)
Compound Structure IUPAC Name: acetic acid;morpholine | CAS Registry Number: 25151-42-2
Synonyms: Morpholine, acetate, AGN-PC-00IVDT, SCHEMBL219044, CTK0J4334, MIJRUQYZDSEMBD-UHFFFAOYSA-N

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIJRUQYZDSEMBD-UHFFFAOYSA-N

25151-42-2
Acetic Acid;n'-(3-aminopropyl)-n'-methylpropane-1,3-diamine;2-(chloromethyl)oxirane (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine;2-(chloromethyl)oxirane | CAS Registry Number: 102286-63-5
Synonyms: AGN-PC-071L5H, 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-, polymer with (chloromethyl)oxirane, acetate (salt), 1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 2-(chloromethyl)oxirane, acetate (salt), acetic acid;N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine;2-(chloromethyl)oxirane

Molecular Formula: C12H28ClN3O3Molecular Weight: 297.822020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCCSWOOFIPFJON-UHFFFAOYSA-N

102286-63-5
Acetic Acid;n'-[(4-methoxyphenyl)methyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 7681-24-5
Synonyms: UNII-BX3848OLVZ, Pyrilamine acetate, BX3848OLVZ, 1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monoacetate

Molecular Formula: C19H27N3O3Molecular Weight: 345.435980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIHZNBBKYRYVFV-UHFFFAOYSA-N

7681-24-5
Acetic Acid;n'-[2-(dioctylamino)ethyl]-n-octylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-[2-(dioctylamino)ethyl]-N-octylethane-1,2-diamine | CAS Registry Number: 93839-41-9
Synonyms: N,N-Dioctyl-N'-(2-(octylamino)ethyl)ethylenediamine acetate, N,N-Dioctyl-N'-[2-(octylamino)ethyl]ethylenediamine acetate, EINECS 298-812-5

Molecular Formula: C30H65N3O2Molecular Weight: 499.856000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BQOMAQHGHIBOFA-UHFFFAOYSA-N

93839-41-9
Acetic Acid;n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 72306-56-0
Synonyms: Sulphiride acetate, AC1L4EUC, acetic acid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, monoacetate

Molecular Formula: C17H27N3O6SMolecular Weight: 401.477780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SABYKKVQQRZMQE-UHFFFAOYSA-N

72306-56-0
Acetic Acid;n-[4-(diaminomethylideneamino)butyl]hexadecanamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-[4-(diaminomethylideneamino)butyl]hexadecanamide | CAS Registry Number: 499222-93-4
Synonyms: UNII-4777OM7G5R, AGN-PC-01MIYS, SCHEMBL6138982, Palmitamidobutylguanidine acetate, 4777OM7G5R, acetic acid;N-[4-(diaminomethylideneamino)butyl]hexadecanamide, Hexadecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, monoacetate, Hexadecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, acetate (1:1)

Molecular Formula: C23H48N4O3Molecular Weight: 428.652220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSRSAYBZLVMQOD-UHFFFAOYSA-N

499222-93-4
Acetic Acid;n-methyl-n-prop-2-enylprop-2-en-1-amine;prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-methyl-N-prop-2-enylprop-2-en-1-amine;prop-2-enamide | CAS Registry Number: 68240-13-1
Synonyms: Acrylamide, methyldiallylammonium acetate polymer, AC1O5C94, OR058162, Acrylamide, methyldiallylammonium acetate copolymer, Acrylamide, methyldiallylammonium, acetate polymer, ACETIC ACID; ACRYLAMIDE; METHYLBIS(PROP-2-EN-1-YL)AMINE, 2-Propenamide, polymer with N-methyl-N-2-propenyl-2-propen-1-amine acetate, acetic acid; N-methyl-N-prop-2-enylprop-2-en-1-amine; prop-2-enamide, 2-Propenamide, polymer with N-methyl-N-2-propen-1-yl-2-propen-1-amine acetate (1:1)

Molecular Formula: C12H22N2O3Molecular Weight: 242.314680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCOUENQMAMPDBT-UHFFFAOYSA-N

68240-13-1
Acetic Acid;n-methyl-n-prop-2-enylprop-2-en-1-amine;prop-2-enamide;styrene (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-methyl-N-prop-2-enylprop-2-en-1-amine;prop-2-enamide;styrene | CAS Registry Number: 69929-04-0
Synonyms: OR069248, ACETIC ACID; ACRYLAMIDE; METHYLBIS(PROP-2-EN-1-YL)AMINE; STYRENE, 2-Propenamide, polymer with ethenylbenzene and N-methyl-N-2-propen-1-yl-2-propen-1-amine acetate (1:1), 2-Propenamide, polymer with ethenylbenzene and N-methyl-N-2-propenyl-2-propen-1-amine acetate

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGRDZSRCALFECO-UHFFFAOYSA-N

69929-04-0
Acetic Acid;palladium;n-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: acetic acid;palladium;N-phenylacetamide | CAS Registry Number: 72573-63-8
Synonyms: NSC355339, NSC-355339

Molecular Formula: C20H24N2O6Pd2-2Molecular Weight: 601.254360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PJOVYLVVIGBNCO-UHFFFAOYSA-N

72573-63-8
ACETIC ACID14-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLIDENEMETHYL]-7,12-DIOXO-1,2,3,4,5,7,12,14-OCTAHYDRO-PHTHALAZINO[2,3-B]PHTHALAZIN-2-YL ESTER (2 suppliers)169737-23-9
Acetic And Ketonic Solvents (0 suppliers)
Acetic Anhydride (97 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetanhydride, Acetyl oxide, Acetyl acetate, Acetic oxide, Acetyl ether, Ethanoic anhydride, Acetyl anhydride, Acetic acid, anhydride, Anhydride acetique, Ethanoic anhydrate, Essigsaeureanhydrid, Caswell No. 003A, acetic acid anhydride, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], silane, acetyltrimethyl-, Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German]

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

108-24-7
ACETIC ANHYDRIDE (1,1'-13C2) (6 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 90980-78-2
Synonyms: 487813_ALDRICH, Acetic anhydride-1,1'-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2,d6, 285977-78-8

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-CQDYUVAPSA-N

90980-78-2
ACETIC ANHYDRIDE, [1-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 95% PURE WITH HPLC RADIOCHROMATOGRAM (7 suppliers)
Compound Structure IUPAC Name: hydroxycarbonyl hydrogen carbonate | CAS Registry Number: 2742-27-0
Synonyms: Acetic anhydride-carbonyl-14C, A3549_SIGMA

Molecular Formula: C2H2O5Molecular Weight: 110.019364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFTFAPZRGNKQPU-XPULMUKRSA-N

2742-27-0
ACETIC ANHYDRIDE, [13C4] (10 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 114510-14-4
Synonyms: Acetic anhydride-13C4, Acetic anhydride-13C4,d6, 487821_ALDRICH, AKOS015910644, I14-40059, 285977-77-7

Molecular Formula: C4H6O3Molecular Weight: 106.059259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-JCDJMFQYSA-N

114510-14-4
ACETIC ANHYDRIDE, [2,2'-13C2] (7 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 98006-45-2
Synonyms: 487848_ALDRICH, Acetic anhydride-2,2'-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2,d6, 285977-80-2

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-ZDOIIHCHSA-N

98006-45-2
ACETIC ANHYDRIDE, [3H] (8 suppliers)
Compound Structure IUPAC Name: (2,2,2-tritritioacetyl) 2,2,2-tritritioacetate | CAS Registry Number: 67341-27-9
Synonyms: Acetic-t3acid, anhydride (9CI)

Molecular Formula: C4H6O3Molecular Weight: 114.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-VQBNBCTGSA-N

67341-27-9
Acetic anhydride, compd. with ethylenediamine (2 suppliers)91674-09-8
Acetic anhydride-1,1'-13C2,d6 (0 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 285977-78-8
Synonyms: 487813_ALDRICH, Acetic anhydride-1,1'-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2,d6, 90980-78-2

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-CQDYUVAPSA-N

285977-78-8
Acetic anhydride-13C4,d6 (0 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 285977-77-7
Synonyms: Acetic anhydride-13C4, 487821_ALDRICH, AKOS015910644, I14-40059, 114510-14-4

Molecular Formula: C4H6O3Molecular Weight: 106.059259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-JCDJMFQYSA-N

285977-77-7
Acetic anhydride-2,2'-13C2,d6 (0 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 285977-80-2
Synonyms: 487848_ALDRICH, Acetic anhydride-2,2'-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2,d6, 98006-45-2

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-ZDOIIHCHSA-N

285977-80-2
Acetic Anhydride-D6 (14 suppliers)
Compound Structure IUPAC Name: (2,2,2-trideuterioacetyl) 2,2,2-trideuterioacetate | CAS Registry Number: 16649-49-3
Synonyms: Acetic anhydride-d6, ACETIC ANHYDRIDE, (2H3)Acetic anhydride, 175641_ALDRICH, MolPort-003-927-147, EINECS 240-697-0, CID2723966

Molecular Formula: C4H6O3Molecular Weight: 108.125611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-WFGJKAKNSA-N

16649-49-3
Acetic Esters (0 suppliers)
Acetic oxalic anhydride (2 suppliers)
Compound Structure IUPAC Name: diacetyl oxalate | CAS Registry Number: 19037-85-5

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRMBFFGBVGXJJF-UHFFFAOYSA-N

19037-85-5
ACETIC PROPIONIC ANHYDRIDE (13 suppliers)
Compound Structure IUPAC Name: acetyl propanoate | CAS Registry Number: 13080-96-1
Synonyms: Acetic propionic anhydride, acetyl propanoate, AGN-PC-00K93A, CTK4B6937, ANW-60398, AKOS016003138, AG-D-62566, Propanoic acid,anhydride with acetic acid, AK101207, BD232746, KB-250609, Propionicacid, anhydride with AcOH (6CI,7CI); Propionic acid, anhydride with acetic acid(8CI); Acetic acid, anhydride with propionic acid (8CI); Acetic propionicanhydride; Acetyl propionate

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLUDQUOLAFVLOL-UHFFFAOYSA-N

13080-96-1
Acetic Solvents (0 suppliers)
ACETIC-13C2 ACID (10 suppliers)
Compound Structure IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1839-15-2
Synonyms: Monochloroacetic Acid-13C2, NSC 142-13C2, NSC 42970-13C2

Molecular Formula: C2H3ClO2Molecular Weight: 96.482330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-ZDOIIHCHSA-N

1839-15-2
ACETIC-13C2-2-D3 ACID, 97 ATOM % 13C, 97 ATOM % D (3 suppliers)107746-85-0
ACETIC-2,2,2-D3 ACID,99 ATOM % D (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioacetic acid | CAS Registry Number: 1112-02-3
Synonyms: Acetic acid-2,2,2-d3, Acetic acid-C,C,C-d3, AC1L39FQ, 2,2,2-trideuterioacetic acid, 487856_ALDRICH

Molecular Formula: C2H4O2Molecular Weight: 63.070445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-FIBGUPNXSA-N

1112-02-3
Acetic-2,2,2-d3¬†acid hydrazide (2 suppliers)1028333-41-6
ACETIC-2-13C-2-D3 ACID, SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium;acetate | CAS Registry Number: 85355-10-8
Synonyms: Sodium acetate-2-13C, Sodium acetate-2-(13C), Acetic-2-13C acid sodium salt, Sodium acetate-2-13C,d3, Acetic acid-2-13C,2,2,2-d3 sodium salt, 279315_ALDRICH, 71199_FLUKA, AKOS015913118, I14-46099, 13291-89-9

Molecular Formula: C2H3NaO2Molecular Weight: 83.026444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-YTBWXGASSA-M

85355-10-8
Acetic-2-14C acid,sodium salt (8CI,9CI) (8 suppliers)
Compound Structure IUPAC Name: sodium;acetate | CAS Registry Number: 993-05-5
Synonyms: Sodium acetate-2-14C, Acetic acid-2-14C sodium salt, 311596_SIGMA, 311677_SIGMA, ACETICACID,SODIUMSALT,[2-14C]-

Molecular Formula: C2H3NaO2Molecular Weight: 84.026331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-DEQYMQKBSA-M

993-05-5
Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester (11 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate | CAS Registry Number: 240423-74-9
Synonyms: (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate, CTK4F2823, AG-E-70928, AB1011174, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl acetate; (1R,2S)-N-benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE;(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE;ACETIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], Benzenesulfonamide,N-[(1S,2R)-2-(acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-

Molecular Formula: C27H31NO4SMolecular Weight: 465.604340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCELVTKIIIBSDU-NVQXNPDNSA-N

240423-74-9
Acetic-D3 Acid-D (18 suppliers)
Compound Structure IUPAC Name: deuterio 2,2,2-trideuterioacetate | CAS Registry Number: 1186-52-3
Synonyms: Acetic-d3 acid-d, Acetic acid-d4, Tetradeuteroacetic acid, (2H3)Acetic (2H)acid, 151785_ALDRICH, 233315_ALDRICH, 237000_ALDRICH, 269743_ALDRICH, 416886_ALDRICH, 530484_ALDRICH, 613061_ALDRICH, EINECS 214-693-4, CID2723903, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]

Molecular Formula: C2H4O2Molecular Weight: 64.076607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-GUEYOVJQSA-N

1186-52-3
Aceticacid ethenyl ester, polymer with 2-methyloxirane polymer with oxirane,mono-2-propen-1-yl ether, 2,2'-(1,2-diazenediyl)bis[2-methylpropanenitrile]-initiated (0 suppliers)135929-40-7
Aceticacid ethenyl ester, polymer with N-ethenylformamide, hydrolyzed, amine-contg. (0 suppliers)163879-68-3
Aceticacid, (1-phenanthrenylmethyl)azanyl ester (6 suppliers)
Compound Structure IUPAC Name: (phenanthren-1-ylmethylamino) acetate | CAS Registry Number: 7476-86-0
Synonyms: (phenanthren-1-ylmethylamino) acetate, NSC402967, AC1L82LG, NSC-402967

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODPRXWFXISASHB-UHFFFAOYSA-N

7476-86-0
Aceticacid, [(3b-hydroxyandrost-5-en-17-ylidene)dithio]di- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[[(3S,8R,9S,10R,13S,14S)-17-(carboxymethylsulfanyl)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]sulfanyl]acetic acid | CAS Registry Number: 17990-63-5
Synonyms: 2,2'-{[(3|A)-3-hydroxyandrost-5-ene-17,17-diyl]disulfanediyl}diacetic acid, NSC45417, AC1Q5WUO, UNII-EXQ915206O, AC1L63U5, CTK0I4016, AR-1D1027, NSC-45417, AG-K-32246, 3beta-Hydroxyandrost-5-en-17-one bis(carboxymethyl)mercaptole, Androst-5-en-17-one,3b-hydroxy-, bis(carboxymethyl) mercaptole; NSC 45417, 2-[[(3S,8R,9S,10R,13S,14S)-17-(carboxymethylsulfanyl)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]sulfanyl]acetic acid

Molecular Formula: C23H34O5S2Molecular Weight: 454.643060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPKFRRUYPHJVMX-ASOAYHERSA-N

17990-63-5
Aceticacid, 2,2'-[(1,2-diethyl-1,2-ethenediyl)bis(4,1-phenyleneoxy)]bis-, diethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(Z)-4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hex-3-en-3-yl]phenoxy]acetate | CAS Registry Number: 6325-57-1
Synonyms: diethyl 2,2'-[hex-3-ene-3,4-diylbis(benzene-4,1-diyloxy)]diacetate, AC1Q65C2, NSC30980, AR-1I4367, NSC-30980

Molecular Formula: C26H32O6Molecular Weight: 440.528680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPGJCKHTPLFVEI-VHXPQNKSSA-N

6325-57-1
Aceticacid, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis- (6 suppliers)
Compound Structure IUPAC Name: 2-[[5-(carboxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 30843-69-7
Synonyms: SBB039262, 2-[5-(carboxymethylthio)-1,3,4-thiadiazol-2-ylthio]acetic acid, AC1N5IJX, SureCN8436040, CTK1C2020, MolPort-000-496-330, STK978241, 2-[[5-(carboxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic Acid, AKOS000267775, AG-F-02320, MCULE-7080386076, ST50142923, 2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)diacetic acid, Aceticacid, (1,3,4-thiadiazole-2,5-diyldithio)di-(7CI,8CI); (1,3,4-Thiadiazole-2,5-diyldithio)diaceticacid

Molecular Formula: C6H6N2O4S3Molecular Weight: 266.317840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DRWZLZORCZNETP-UHFFFAOYSA-N

30843-69-7
Aceticacid, 2,2'-[1,4-phenylenebis(oxy)]bis-, diammonium salt (9CI) (3 suppliers)
Compound Structure IUPAC Name: azane;2-[4-(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 6935-92-8
Synonyms: NSC29047, NSC-29047

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QSSISNUUNZZCRT-UHFFFAOYSA-N

6935-92-8
Aceticacid, 2,2'-dithiobis-, dioctadecyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: octadecyl 2-[(2-octadecoxy-2-oxoethyl)disulfanyl]acetate | CAS Registry Number: 20259-71-6
Synonyms: dioctadecyl 2,2'-disulfanediyldiacetate, NSC137815, AC1L5YCX, AC1Q67G4, CTK4E3684, AR-1I5914, AG-K-63131, NSC-137815, octadecyl 2-[(2-octadecoxy-2-oxoethyl)disulfanyl]acetate, Aceticacid, dithiodi-, dioctadecylester (8CI); NSC 137815

Molecular Formula: C40H78O4S2Molecular Weight: 687.174920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHGUNJSYSJPISS-UHFFFAOYSA-N

20259-71-6
Aceticacid, 2,2'-oxybis-, dioctyl ester (9CI) (7 suppliers)
Compound Structure IUPAC Name: octyl 2-(2-octoxy-2-oxoethoxy)acetate | CAS Registry Number: 6634-34-0
Synonyms: dioctyl 2,2'-oxydiacetate, NSC51836, AC1L6ACD, AC1Q678F, CTK5C4309, Diglycolic acid, di(octyl) ester, RIDUWSCSWADNHH-UHFFFAOYSA-N, NSC-51836, 2,2'-Oxybisacetic acid dioctyl ester, AKOS030589316, ZINC100313421, octyl 2-(2-octoxy-2-oxoethoxy)acetate, LP011600, OCTYL 2-[2-(OCTYLOXY)-2-OXOETHOXY]ACETATE

Molecular Formula: C20H38O5Molecular Weight: 358.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIDUWSCSWADNHH-UHFFFAOYSA-N

6634-34-0
Aceticacid, 2,2,2-trifluoro-, 2-(4-nitrophenyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-(4-nitrophenyl)acetohydrazide | CAS Registry Number: 63402-32-4
Synonyms: 2,2,2-trifluoro-N'-(4-nitrophenyl)acetohydrazide, AC1MJHSN, BAS 00605400, ARONIS021031, MolPort-001-015-444, STK089471, ZINC03921229, AKOS000485818, MCULE-5316449077, ST45032606, ST50518586, 2,2,2-trifluoro-N-[(4-nitrophenyl)amino]acetamide, Trifluoro-acetic acid N'-(4-nitro-phenyl)-hydrazide

Molecular Formula: C8H6F3N3O3Molecular Weight: 249.146750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFMFFPZXWWECFM-UHFFFAOYSA-N

63402-32-4
Aceticacid, 2,2,2-trifluoro-, 2-[(2-hydroxyphenyl)methylene]hydrazide (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 66133-51-5
Synonyms: ST077877, NSC322342, AC1NY5UD, AKOS000559251, MCULE-5990634938, NSC-322342, BAS 02502951, Trifluoro-acetic acid (2-hydroxy-benzylidene)-hydrazide, N-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDTMOACAPUOMDD-AATRIKPKSA-N

66133-51-5
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