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CHEMICAL products beginning with : A
28451 to 28500 of 90070 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 [570] 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETONE-2-13C (2 suppliers)
Acetone-2-13C,d6 (3 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 32479-94-0
Synonyms: Acetone-2-13C, 299197_ALDRICH, 3881-06-9

Molecular Formula: C3H6OMolecular Weight: 59.071795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-LBPDFUHNSA-N

32479-94-0
ACETONE-ATRAZINE IN THE THE TIANJIN SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Acetone-benzothiazolyl-2-hydrazone (12 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine | CAS Registry Number: 6277-26-5
Synonyms: CBMicro_023538, NSC35331, ZINC00156692, BIM-0023474.P001, 5549-54-2

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZHQLYDPJQZYNF-UHFFFAOYSA-N

6277-26-5
ACETONE-D (5 suppliers)
Compound Structure IUPAC Name: 1-deuteriopropan-2-one | CAS Registry Number: 4468-52-4
Synonyms: Chevron acetone, Acetone-d, 2-Propanone-1-d, CID6912034

Molecular Formula: C3H6OMolecular Weight: 59.085302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-MICDWDOJSA-N

4468-52-4
Acetone-D6 (17 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 666-52-4
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Chevron acetone, Pyroacetic ether, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

666-52-4
ACETONE-D6 + 0.05% TMS (V/V) (1 supplier)
ACETONE-D6 + 1% TMS (V/V) (1 supplier)
Acetone-DNPH (13 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-(propan-2-ylideneamino)aniline | CAS Registry Number: 1567-89-1
Synonyms: Cinnamaldehyde azine, Acetone-2,4-DNPH, BCR549_FLUKA, 442436_SUPELCO, Acetone, (2,4-dinitrophenyl)hydrazone, NSC6120, 2-Propanone, (2,4-dinitrophenyl)hydrazone, Acetone-2,4-dinitrophenylhydrazone, 429589_SIAL, CID74069, NSC 6120, RJC00976, NSC131450, ZINC03956991, NSC 131450, AI3-16236, 2-Propanone, 2-(2,4-dinitrophenyl)hydrazone, Acetone, (2,4-dinitrophenyl)hydrazone (8CI)

Molecular Formula: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGIXYAIGWMAGIB-UHFFFAOYSA-N

1567-89-1
ACETONE-DNPH, 500UG/ML IN ACETONITRILE (1 supplier)
ACETONE-FORMALDEHYDE RESINS (3 suppliers)25619-09-4
ACETONE-ISOPROPYLIMINE (1 supplier)
ACETONE-LYSINE VASOPRESSIN (3 suppliers)22838-52-4
ACETONE-OXYTOCINOIC ACID (3 suppliers)26772-23-6
Acetone/methanol mixture (2 suppliers)58958-50-2
ACETONE; (2E)-3,7-DIMETHYLOCTA-2,6-DIENAL (6 suppliers)
Compound Structure IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal; propan-2-one | CAS Registry Number: 68937-52-0
Synonyms: Ionone still bottoms, EINECS 272-380-8, EINECS 273-073-1, CID6441130, 2,6-Octadienal, 3,7-dimethyl-, reaction products with acetone, by-products from, distn. lights, 2,6-Octadienal, 3,7-dimethyl-, reaction products with acetone, by-products from, distn. residues, 68815-52-1

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDTFWFALBVLQJV-HCUGZAAXSA-N

68937-52-0
acetone; formaldehyde; N-phenylaniline (4 suppliers)
Compound Structure IUPAC Name: formaldehyde;N-phenylaniline;propan-2-one | CAS Registry Number: 9003-80-9
Synonyms: Formaldehyde, polymer with N-phenylbenzenamine and 2-propanone, SureCN8610102, AC1L4X56, CTK3I7030, 2-Propanone, polymer with formaldehyde and N-phenylbenzenamine, formaldehyde; N-phenylaniline; propan-2-one

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXEXTEASNRDWCD-UHFFFAOYSA-N

9003-80-9
ACETONE; FORMALDEHYDE; UREA (1 supplier)
Compound Structure IUPAC Name: 4-(3-phosphonopropyl)piperazine-2-carboxylic acid | CAS Registry Number: 108549-42-4
Synonyms: 3-2-Cpp, 100828-16-8, 4-(3-phosphonopropyl)piperazine-2-carboxylic acid, 4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid, (+/-)-CPP, 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, 3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid, 126453-07-4, DL-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid, 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, (+-)-, ACMC-20ccug, ACMC-20mqxz, AC1Q5UGB, AGN-PC-00MSDG, ACMC-20ms01, SureCN167788, (RS)-CPP, AC1L1B0B, 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, (S)-, 2-Piperazinecarboxylicacid, 4-(3-phosphonopropyl)-, (2R)-

Molecular Formula: C8H17N2O5PMolecular Weight: 252.204742 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CUVGUPIVTLGRGI-UHFFFAOYSA-N

108549-42-4
Acetone2-nitro-4-(trifluoromethyl)phenylhydrazone (6 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(propan-2-ylideneamino)-4-(trifluoromethyl)aniline | CAS Registry Number: 99422-00-1
Synonyms: N-ISOPROPYLIDENE-N'-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE, AC1MCV1K, CTK5J9052, MolPort-001-771-562, 2-nitro-N-(propan-2-ylideneamino)-4-(trifluoromethyl)aniline, MFCD00763903, PC0817, SBB102402, ZINC16125550, AKOS025117223, Acetone 2-nitro-4-(trifluoromethyl)phenylhydrazone, (2-methyl-1-azaprop-1-enyl)[2-nitro-4-(trifluoromethyl)phenyl]amine

Molecular Formula: C10H10F3N3O2Molecular Weight: 261.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RDIXPSJRLOIQBD-UHFFFAOYSA-N

99422-00-1
Acetonecynehydrine (1 supplier)
Acetonedicarboxylic acid (0 suppliers)
ACETONEDICARBOXYLIC ACID,DI-N-PROPYL ESTER (7 suppliers)53630-64-1
ACETONEDICARBOXYLIC ANHYDRIDE (1 supplier)
Acetonedisulfonic acid diethyl ester (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-oxopropane-1,3-disulfonate | CAS Registry Number: 58886-70-7
Synonyms: ACETONEDISULFONICACIDDIETHYLESTER, A0978

Molecular Formula: C7H14O7S2Molecular Weight: 274.311860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PZRATJRTGDWZCI-UHFFFAOYSA-N

58886-70-7
ACETONEETHYLHYDRAZONE (1 supplier)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)ethanamine | CAS Registry Number: 7422-99-3
Synonyms: 2-Propanone, ethylhydrazone, Acetone ethylhydrazone, AGN-PC-0JSNEQ, AC1LBYU2, SCHEMBL8249588, USOUWWPTYXEQDQ-UHFFFAOYSA-N, N-(propan-2-ylideneamino)ethanamine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USOUWWPTYXEQDQ-UHFFFAOYSA-N

7422-99-3
ACETONEPEROXIDES (7 suppliers)
Compound Structure IUPAC Name: 3,3,6,6-tetramethyl-1,2,4,5-tetraoxane | CAS Registry Number: 1073-91-2
Synonyms: 3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane, 3,3,6,6-tetramethyl-1,2,4,5-tetroxane, Diacetone peroxide, S-Tetroxane, 3,3,6,6-tetramethyl-, AC1LBHZ3, SCHEMBL3107279, CTK6B2432, Diisopropylidene cyclic diperoxide, SJQITXILEOCXGI-UHFFFAOYSA-N, 3,3,6,6-tetramethyl-[1,2,4,5]tetraoxane, 1,2,4,5-Tetroxane, 3,3,6,6-tetramethyl-, 3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane #, 1,2,4,5-Tetraoxacyclohexane, 3,3,6,6-tetramethyl

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJQITXILEOCXGI-UHFFFAOYSA-N

1073-91-2
ACETONEPROPYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)propan-1-amine | CAS Registry Number: 7423-00-9
Synonyms: 2-Propanone, propylhydrazone, Acetone n-propylhydrazone, Acetone propylhydrazone #, AGN-PC-0JMQI1, AC1L3E32, SCHEMBL11714228, BBXDSCHJVVIYFF-UHFFFAOYSA-N, 1-(propan-2-ylidene)-2-propylhydrazine, N-(propan-2-ylideneamino)propan-1-amine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBXDSCHJVVIYFF-UHFFFAOYSA-N

7423-00-9
Acetonesemicarbazone (20 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino)urea | CAS Registry Number: 110-20-3
Synonyms: Acetone semicarbazone, Acetone, semicarbazone, 2-Propanone, semicarbazone, NSC 456, WLN: ZVMNUY1 & 1, NSC456, EINECS 203-746-7, Hydrazinecarboxamide, 2-(1-methylethylidene)-, AIDS166507, AIDS-166507, CID66965, BRN 0970110, ZINC03921319, AI3-00507, LS-13199, ST5409873, 4-03-00-00179 (Beilstein Handbook Reference)

Molecular Formula: C4H9N3OMolecular Weight: 115.133760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQDAJGNZGNZGCO-UHFFFAOYSA-N

110-20-3
Acetonitrile (97 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula: C2H3NMolecular Weight: 41.051920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

75-05-8
Acetonitrile (1,2-13c2) (6 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 1722-25-4
Synonyms: Acetonitrile-13C2, Methyl cyanide-13C2, 485217_ALDRICH

Molecular Formula: C2H3NMolecular Weight: 43.037230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-ZDOIIHCHSA-N

1722-25-4
ACETONITRILE (1,2-13C2, 99%) (1 supplier)
ACETONITRILE (1-13C, 99%) (1 supplier)
ACETONITRILE (15N, 98%) (1 supplier)
ACETONITRILE (2-13C, 99%) (1 supplier)
ACETONITRILE [1-14C] (1 supplier)
ACETONITRILE 99.9% (1 supplier)1975-05-8
ACETONITRILE ANHYDROUS (0 suppliers)
ACETONITRILE ANION (5 suppliers)
Compound Structure IUPAC Name: potassium acetonitrile | CAS Registry Number: 21438-99-3
Synonyms: Acetonitrile anion, Cyanomethyl potassium, (Cyanomethyl)potassium, Acetonitrile, ion(1-), CID3015105

Molecular Formula: C2H2KNMolecular Weight: 79.142280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMTUQTRZIMTUQV-UHFFFAOYSA-N

21438-99-3
ACETONITRILE FOR HPLC (0 suppliers)
ACETONITRILE FOR PESTICIDE ANALYSES (0 suppliers)
ACETONITRILE GC STANDARD (1 supplier)75-05-5
Acetonitrile HPLC (2 suppliers)75-05-08
Acetonitrile HPLC gradient grade (2 suppliers)
ACETONITRILE ISO (1 supplier)
ACETONITRILE LC-NMR (0 suppliers)
ACETONITRILE N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[5-[[2-(azepan-1-yl)-5-cyano-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 7063-95-8
Synonyms: CID5265258, CID 5265258

Molecular Formula: C23H28N4O4S2Molecular Weight: 488.622820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBHMVGWNXSQCBN-UHFFFAOYSA-N

7063-95-8
ACETONITRILE WITH 0.1% AMMONIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 148642-19-7
Synonyms: ACETONITRILE, Methyl cyanide, Cyanomethane, 75-05-8, Ethanenitrile, Ethyl nitrile, Methanecarbonitrile, Methane, cyano-, Acetonitril, Cyanure de methyl, Methylkyanid, MeCN, Methylkyanid [Czech], USAF EK-488, RCRA waste number U003, Cyanure de methyl [French], Acetonitril [German, Dutch], acetnitrile, Ethanonitrile, CH3CN

Molecular Formula: C2H3NMolecular Weight: 41.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

148642-19-7
ACETONITRILE(CYCLOPENTADIENYL)[2-(DI-I-PROPYLPHOSPHINO)-4-(T-BUTYL)-1-METHYL-1H-IMIDAZOLE] RUTHENIUM(II) HEXAFLUOROPHOSPHATE, MIN. 98% [ALKENE ZIPPER CATALYST] (9 suppliers)
Compound Structure IUPAC Name: acetonitrile;(4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane;cyclopentane;ruthenium(1+);hexafluorophosphate | CAS Registry Number: 930601-66-4
Synonyms: MFCD22666039, Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6

Molecular Formula: C21H35F6N3P2RuMolecular Weight: 606.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N

930601-66-4
Acetonitrile(HPLC Grade) (1 supplier)0075-05-8
Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylcyclohexylidene)-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 62115-28-0
Synonyms: CTK2C6930, CTK2C6945, Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (Z)-, 62114-98-1

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKOKXXBYRSAAI-UHFFFAOYSA-N

62115-28-0
28451 to 28500 of 90070 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 [570] 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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