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CHEMICAL products beginning with : A
26601 to 26650 of 55088 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 
ACETONE PEROXIDE (11 suppliers)
Compound Structure IUPAC Name: 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexaoxonane | CAS Registry Number: 17088-37-8
Synonyms: TATP, Triacetone triperoxide, TATP cpd, triacetonetriperoxide, TCAP, Acetone peroxide trimer, MolPort-003-804-816, CID4380970, 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexaoxocyclononane

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTLXICJMNFREPA-UHFFFAOYSA-N

17088-37-8
Acetone Peroxides (6 suppliers)
Compound Structure IUPAC Name: 2,2-dihydroperoxypropane | CAS Registry Number: 1336-17-0
Synonyms: Acetone peroxides, Triacetone peroxide, 2-Propanone peroxide, 2-Propanone, peroxide, 2,2-dihydroperoxypropane, UNII-3O959710YK, Hydroperoxide, (1-methylethylidene)bis-, 2614-76-8

Molecular Formula: C3H8O4Molecular Weight: 108.093220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJHMOGCOFPLTNG-UHFFFAOYSA-N

1336-17-0
acetone phenylhydrazone (15 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)aniline | CAS Registry Number: 103-02-6
Synonyms: Acetone phenylhydrazone, 2-Propanone, phenylhydrazone, Acetone, phenylhydrazone, 2-Propanone, 2-phenylhydrazone, CID66026, NSC65251, EINECS 203-071-8, NSC 65251, EN001652, AI3-15277, InChI=1/C9H12N2/c1-8(2)10-11-9-6-4-3-5-7-9/h3-7,11H,1-2H

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLKSEQEILIJEG-UHFFFAOYSA-N

103-02-6
ACETONE PHTHALAZIN-1-YL-HYDRAZONE (9 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)phthalazin-1-amine | CAS Registry Number: 56173-18-3
Synonyms: Hydralazine acetone hydrazone, MolPort-006-391-593, ACETONE, 1-PHTHLAZINYLHYDRAZONE, CID41772, 1-Hydrazinophthalazine acetone hydrazone, ZINC22046874, LS-13198

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKFJXINWDQGPHO-UHFFFAOYSA-N

56173-18-3
ACETONE PROPYLIMINE (5 suppliers)
Compound Structure IUPAC Name: N-propylpropan-2-imine | CAS Registry Number: 22023-64-9
Synonyms: Acetone propylimine, n-C3H7N=C(CH3)2, CID140874

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBIJUKASRCFXDY-UHFFFAOYSA-N

22023-64-9
Acetone Sodium Bisulfite (16 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-2-sulfonic acid; sodium | CAS Registry Number: 540-92-1
Synonyms: Sodium acetone bisulfite, ACETONE SODIUM BISULFITE, Acetone-sodium bisulfite adduct, Sodium bisulfite-acetone adduct, Acetone-monosodium sulfite adduct, NSC7598, NSC26211, Sodium 2-hydroxy-2-propane-sulfonate, Acetone-sodium bisulfite compound (1:1), Sodium 1-hydroxy-1-methylethanesulfonate, Acetone, compound with sodium bisulfite (1:1), 2-Propanesulfonic acid, 2-hydroxy-, monosodium salt, 2-Propanone, compd. with monosodium sulfite (1:1)

Molecular Formula: C3H8NaO4SMolecular Weight: 163.147990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJQNNQWGSIPDML-UHFFFAOYSA-N

540-92-1
Acetone Thiosemicarbazone (29 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino)thiourea | CAS Registry Number: 1752-30-3
Synonyms: Acetone, thiosemicarbazone, Acetone thiosemicarbazone, Thiosemicarbazone acetone, Acetonethiosemicarbazone, Acetonthiosemikarbazon [Czech], WLN: SUYZMNUY1&1, ACETONE THIOSEMICARBAZIDE, HSDB 6422, NSC 711, NSC711, EINECS 217-137-9, AIDS166508, AIDS-166508, Hydrazinecarbothioamide, 2-(1-methylethylidene)-, ZINC03865048, AI3-22961, 2-(1-Methylethylidene)hydrazinecarbothioamide, LS-13200, T5575606

Molecular Formula: C4H9N3SMolecular Weight: 131.199360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FQUDPIIGGVBZEQ-UHFFFAOYSA-N

1752-30-3
ACETONE, [1,3-13C2] (7 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 7217-25-6
Synonyms: Acetone-1,3-13C2, 13C Labeled acetone, Dimethyl-13C2 ketone, Propanone-1,3-13C2, 299189_ALDRICH

Molecular Formula: C3H6OMolecular Weight: 60.064450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-ZDOIIHCHSA-N

7217-25-6
ACETONE, [1,3-14C] (4 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 6139-59-9
Synonyms: ACETONE,[1,3-14C]

Molecular Formula: C3H6OMolecular Weight: 62.064224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-XPULMUKRSA-N

6139-59-9
ACETONE, [13C3] (6 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 93628-01-4
Synonyms: Acetone-13C3, 491667_ALDRICH

Molecular Formula: C3H6OMolecular Weight: 61.057105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-VMIGTVKRSA-N

93628-01-4
Acetone, O-(phenyl-m-tolylcarbamoyl)oxime (3 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate | CAS Registry Number: 5330-59-6
Synonyms: [(3-methylphenyl)(phenyl)amino][(propan-2-ylideneamino)oxy]methanone, (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate, NSC2497, AGN-PC-0JNA0Y, AC1L58BI, AC1Q5XB7, CTK4J7526, KST-1A6195, NSC-2497, AR-1A8312, AG-J-85047, ACETONE, O-(PHENYL-M-TOLYLCARBAMOYL)OXIME, (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenyl-carbamate

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDLAUDMNWTXNBY-UHFFFAOYSA-N

5330-59-6
ACETONE,4-(9-ACRIDINYL)-2-METHYL-3-THIOSEMICARBAZONE (5 suppliers)
Compound Structure IUPAC Name: 3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea | CAS Registry Number: 29023-85-6
Synonyms: CID3038136, LS-13184, Acetone, 4-(9-acridinyl)-2-methyl-3-thiosemicarbazone

Molecular Formula: C18H18N4SMolecular Weight: 322.427320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTYZLVRFJPWZQK-UHFFFAOYSA-N

29023-85-6
ACETONE,ETHYL METHYL ACETAL (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methoxypropane | CAS Registry Number: 29328-22-1
Synonyms: 2-Ethoxy-2-methoxypropane, 2-ethoxy-2-methoxy-propane, Acetone, ethyl methyl acetal, AC1LBLGM, Acetone methylethyl acetal, SCHEMBL46572, 2-Ethoxy-2-methoxypropane #, CTK6F9945, HXDWMTYIWJLRJA-UHFFFAOYSA-N, OR253966

Molecular Formula: C6H14O2Molecular Weight: 118.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXDWMTYIWJLRJA-UHFFFAOYSA-N

29328-22-1
ACETONE,O-((1,3-BENZODIOXOL-5-YL)CARBAMOYL)OXIME (5 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino) N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 97805-01-1
Synonyms: NSC162206, CID57312, LS-13185, 3,4-Methylenedioxycarbanylic acid, ester with acetone oxime, ACETONE, O-((1,3-BENZODIOXOL-5-YL)CARBAMOYL)OXIME

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXLQUUWBNPVNPE-UHFFFAOYSA-N

97805-01-1
ACETONE,O-BENZYLOXIME (5 suppliers)
Compound Structure IUPAC Name: N-phenylmethoxypropan-2-imine | CAS Registry Number: 3376-36-1
Synonyms: O-Benzylacetoxime, Acetone oxime benzyl ether, 2-PROPANONE, BENZYLOXIME, WLN: 1Y1&UNO1R, 2-Propanone, O-(phenylmethyl)oxime, NSC514524, Hydroxylamine, O-benzyl-N-isopropylidene-, NSC 514524, CID18803, BRN 2554803, Acetone, O-benzyloxime (7CI,8CI), 2-Propanone, O-(phenylmethyl)oxime (9CI), LS-122745, 4-06-00-02562 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGLNBLSWLLNOLF-UHFFFAOYSA-N

3376-36-1
ACETONE-1,1,1-D3 (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuteriopropan-2-one | CAS Registry Number: 7379-29-5

Molecular Formula: C3H6OMolecular Weight: 61.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-FIBGUPNXSA-N

7379-29-5
Acetone-18O (1 supplier)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 7217-26-7

Molecular Formula: C3H6OMolecular Weight: 60.078901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-DOMIDYPGSA-N

7217-26-7
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-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 (8 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 (22 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-DNPH (14 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-FORMALDEHYDE RESINS (5 suppliers)25619-09-4
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 (7 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 (6 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 (2 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 (8 suppliers)53630-64-1
Acetonedisulfonic acid diethyl ester (6 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 (2 suppliers)
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 (10 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 (27 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 (112 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) (9 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 99.9% (5 suppliers)1975-05-8
ACETONITRILE ANHYDROUS (1 supplier)
ACETONITRILE ANION (6 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 LC-NMR (0 suppliers)
ACETONITRILE N-OXIDE (7 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 (6 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
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