ACETIC ANHYDRIDE, [1-14 C] (SP. ACT. 20-50 MCI MMOL,ACETIC ANHYDRIDE, [1-14C]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

27951 to 28000 of 90070 results Page:

[560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580

PRODUCT NAME

CAS Registry Number

ACETIC ANHYDRIDE, [1-14 C] (SP. ACT. 20-50 MCI MMOL (1 supplier)

ACETIC ANHYDRIDE, [1-14C]- (1 supplier)

344322-57-2

ACETIC ANHYDRIDE, [1-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 95% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)

IUPAC Name: hydroxycarbonyl hydrogen carbonate | CAS Registry Number: 2742-27-0
Synonyms: Acetic anhydride-carbonyl-14C, A3549_SIGMA

Molecular Formula:	C₂H₂O₅	Molecular Weight:	110.019364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFTFAPZRGNKQPU-XPULMUKRSA-N

2742-27-0

ACETIC ANHYDRIDE, [13C4] (6 suppliers)

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:	C₄H₆O₃	Molecular Weight:	106.059259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-JCDJMFQYSA-N

114510-14-4

ACETIC ANHYDRIDE, [2,2'-13C2] (5 suppliers)

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:	C₄H₆O₃	Molecular Weight:	104.073950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-ZDOIIHCHSA-N

98006-45-2

ACETIC ANHYDRIDE, [3 H] (SP. ACT. 100-500 MCI MMOL (1 supplier)

ACETIC ANHYDRIDE, [3 H] (SP. ACT. 50-100 MCI MMOL (1 supplier)

ACETIC ANHYDRIDE, [3H] (6 suppliers)

IUPAC Name: (2,2,2-tritritioacetyl) 2,2,2-tritritioacetate | CAS Registry Number: 67341-27-9
Synonyms: Acetic-t3acid, anhydride (9CI)

Molecular Formula:	C₄H₆O₃	Molecular Weight:	114.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-VQBNBCTGSA-N

67341-27-9

ACETIC ANHYDRIDE, [DICARBONYL-14C]- (1 supplier)

Acetic anhydride, compd. with ethylenediamine (1 supplier)

91674-09-8

ACETIC ANHYDRIDE-[1-13C] (1 supplier)

Acetic anhydride-1,1'-13C2,d6 (1 supplier)

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:	C₄H₆O₃	Molecular Weight:	104.073950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-CQDYUVAPSA-N

285977-78-8

ACETIC ANHYDRIDE-1,1,2,2-13C4 (1 supplier)

ACETIC ANHYDRIDE-1,1-13C2 (1 supplier)

ACETIC ANHYDRIDE-11-13C2 99.2% (1 supplier)

Acetic anhydride-13C4,d6 (3 suppliers)

IUPAC Name: acetyl acetate | CAS Registry Number: 285977-77-7
Synonyms: Acetic anhydride-13C4, 487821_ALDRICH, AKOS015910644, I14-40059, 114510-14-4

Molecular Formula:	C₄H₆O₃	Molecular Weight:	106.059259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-JCDJMFQYSA-N

285977-77-7

Acetic anhydride-2,2'-13C2,d6 (0 suppliers)

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:	C₄H₆O₃	Molecular Weight:	104.073950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-ZDOIIHCHSA-N

285977-80-2

ACETIC ANHYDRIDE-2,2-13C2 (2 suppliers)

Acetic Anhydride-D6 (6 suppliers)

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:	C₄H₆O₃	Molecular Weight:	108.125611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-WFGJKAKNSA-N

16649-49-3

ACETIC ESTER,MIXED (1 supplier)

Acetic Esters (0 suppliers)

Acetic oxalic anhydride (1 supplier)

IUPAC Name: diacetyl oxalate | CAS Registry Number: 19037-85-5

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRMBFFGBVGXJJF-UHFFFAOYSA-N

19037-85-5

ACETIC PROPIONIC ANHYDRIDE (11 suppliers)

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:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLUDQUOLAFVLOL-UHFFFAOYSA-N

13080-96-1

Acetic Solvents (0 suppliers)

Acetic-1-13C-2-bromoacid Methyl Ester (1 supplier)

62081-18-9

ACETIC-13C2 ACID (7 suppliers)

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1839-15-2
Synonyms: Monochloroacetic Acid-13C2, NSC 142-13C2, NSC 42970-13C2

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	96.482330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-ZDOIIHCHSA-N

1839-15-2

ACETIC-13C2-2-D3 ACID, 97 ATOM % 13C, 97 ATOM % D (1 supplier)

107746-85-0

ACETIC-2,2,2-D3 ACID 99% (1 supplier)

ACETIC-2,2,2-D3 ACID,99 ATOM % D (6 suppliers)

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:	C₂H₄O₂	Molecular Weight:	63.070445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-FIBGUPNXSA-N

1112-02-3

Acetic-2,2,2-d3 acid hydrazide (6 suppliers)

IUPAC Name: 2,2,2-trideuterioacetohydrazide | CAS Registry Number: 1028333-41-6
Synonyms: Acetohydrazide-D3, Acetohydrazide D3, tri-deuteroacetylhydrazine, 2,2,2-trideuterioacetohydrazide, J-000813

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	77.101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFLXLNCGODUUOT-FIBGUPNXSA-N

1028333-41-6

ACETIC-2-13C-2-D3 ACID, SODIUM SALT (6 suppliers)

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:	C₂H₃NaO₂	Molecular Weight:	83.026444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-YTBWXGASSA-M

85355-10-8

Acetic-2-14C acid,sodium salt (8CI,9CI) (4 suppliers)

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:	C₂H₃NaO₂	Molecular Weight:	84.026331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-DEQYMQKBSA-M

993-05-5

Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester (10 suppliers)

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:	C₂₇H₃₁NO₄S	Molecular Weight:	465.604340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCELVTKIIIBSDU-NVQXNPDNSA-N

240423-74-9

Acetic-D3 Acid-D (14 suppliers)

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:	C₂H₄O₂	Molecular Weight:	64.076607 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: (phenanthren-1-ylmethylamino) acetate | CAS Registry Number: 7476-86-0
Synonyms: (phenanthren-1-ylmethylamino) acetate, NSC402967, AC1L82LG, NSC-402967

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODPRXWFXISASHB-UHFFFAOYSA-N

7476-86-0

Aceticacid, [(3b-hydroxyandrost-5-en-17-ylidene)dithio]di- (8CI) (3 suppliers)

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:	C₂₃H₃₄O₅S₂	Molecular Weight:	454.643060 [g/mol]
H-Bond Donor:	3	H-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) (2 suppliers)

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:	C₂₆H₃₂O₆	Molecular Weight:	440.528680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPGJCKHTPLFVEI-VHXPQNKSSA-N

6325-57-1

Aceticacid, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis- (4 suppliers)

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:	C₆H₆N₂O₄S₃	Molecular Weight:	266.317840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DRWZLZORCZNETP-UHFFFAOYSA-N

30843-69-7

Aceticacid, 2,2'-[1,4-phenylenebis(oxy)]bis-, diammonium salt (9CI) (2 suppliers)

IUPAC Name: azane;2-[4-(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 6935-92-8
Synonyms: NSC29047, NSC-29047

Molecular Formula:	C₁₀H₁₃NO₆	Molecular Weight:	243.213320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QSSISNUUNZZCRT-UHFFFAOYSA-N

6935-92-8

Aceticacid, 2,2'-dithiobis-, dioctadecyl ester (9CI) (3 suppliers)

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:	C₄₀H₇₈O₄S₂	Molecular Weight:	687.174920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GHGUNJSYSJPISS-UHFFFAOYSA-N

20259-71-6

Aceticacid, 2,2'-oxybis-, dioctyl ester (9CI) (6 suppliers)

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:	C₂₀H₃₈O₅	Molecular Weight:	358.519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIDUWSCSWADNHH-UHFFFAOYSA-N

6634-34-0

Aceticacid, 2,2,2-trifluoro-, 2-(4-nitrophenyl)hydrazide (0 suppliers)

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:	C₈H₆F₃N₃O₃	Molecular Weight:	249.146750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MFMFFPZXWWECFM-UHFFFAOYSA-N

63402-32-4

Aceticacid, 2,2,2-trifluoro-, 2-[(2-hydroxyphenyl)methylene]hydrazide (2 suppliers)

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:	C₉H₇F₃N₂O₂	Molecular Weight:	232.159290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UDTMOACAPUOMDD-AATRIKPKSA-N

66133-51-5

Aceticacid, 2,2-bis(4-nitrophenyl)hydrazide (2 suppliers)

IUPAC Name: N',N'-bis(4-nitrophenyl)acetohydrazide | CAS Registry Number: 66360-87-0
Synonyms: n',n'-bis(4-nitrophenyl)acetohydrazide, NSC156593, AC1L6FRG, AC1Q20SR, AR-1K1487, NSC-156593

Molecular Formula:	C₁₄H₁₂N₄O₅	Molecular Weight:	316.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LACCJIJNYKLMKW-UHFFFAOYSA-N

66360-87-0

Aceticacid, 2,2-dichloro-, 4-bromophenyl ester (2 suppliers)

IUPAC Name: (4-bromophenyl) 2,2-dichloroacetate | CAS Registry Number: 42024-34-0
Synonyms: 4-bromophenyl dichloroacetate, NSC55411, AC1L6DTP, NCIOpen2_002056, AC1Q268U, CTK4I5582, AR-1G1331, NSC-55411, (4-bromophenyl) 2,2-dichloroacetate, AG-K-86866, Aceticacid, dichloro-, 4-bromophenyl ester (9CI); NSC 55411

Molecular Formula:	C₈H₅BrCl₂O₂	Molecular Weight:	283.934100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRMTXXRYMZVZFO-UHFFFAOYSA-N

42024-34-0

Aceticacid, 2,2-dimethyl-1-[2-(4-pyridinyl)ethyl]hydrazide, hydrochloride (1:2) (1 supplier)

IUPAC Name: ethyl 3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate | CAS Registry Number: 5383-45-9
Synonyms: SMR000062642, AC1M7DRK, MLS000035985, MLS002636733, HMS2320E03, MCULE-7013618688, ethyl 3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate

Molecular Formula:	C₁₉H₁₆N₄O₃S	Molecular Weight:	380.420340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CPGOGRMFZZCVMU-UHFFFAOYSA-N

5383-45-9

Aceticacid, 2-(1-methyl-3-phenyl-2-triazen-1-yl)-, ethyl ester (2 suppliers)

21600-46-4

Aceticacid, 2-(1-methyl-3-phenylpropylidene)hydrazide (1 supplier)

IUPAC Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine | CAS Registry Number: 4249-79-0
Synonyms: AC1MFWCB, 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine

Molecular Formula:	C₁₈H₁₅ClFN₅OS	Molecular Weight:	403.861003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCLORZUHQFXMGQ-UHFFFAOYSA-N

4249-79-0

27951 to 28000 of 90070 results Page:

[560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580