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CHEMICAL products beginning with : C
49301 to 49350 of 76853 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyanoacetic acid derivatives (5 suppliers)
Cyanoacetic Acid Ethyl Ester (63 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

105-56-6
CYANOACETIC ACID HYDROXYETHYLHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-N'-(2-hydroxyethyl)acetohydrazide | CAS Registry Number: 55819-73-3
Synonyms: Cyanoacetic acid hydroxyethylhydrazide, CID6453266, Acetic acid, cyano-, 2-(2-hydroxyethyl)hydrazide

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSPWJQCBNKEDCM-UHFFFAOYSA-N

55819-73-3
CYANOACETIC ACID, [2-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (0 suppliers)
Compound Structure IUPAC Name: 2-cyanoacetic acid | CAS Registry Number: 160256-10-0
Synonyms: cyanoacetic acid, [2-14c]

Molecular Formula: C3H3NO2Molecular Weight: 87.054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIREBYILWEBDM-NJFSPNSNSA-N

160256-10-0
Cyanoacetic Acid-13C2 (1 supplier)1346746-43-7
CYANOACETIMIDAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N'-cyanoethanimidamide | CAS Registry Number: 56563-07-6
Synonyms: N-Cyanoethanimidamide, N'-cyanoethanimidamide, Ethanimidamide, N-cyano-, AC1LBHCX, AC1Q2A2J, AmbscPOD_03/0113, CTK1F4369, CTK5J8982, MolPort-005-312-079, MolPort-020-099-056, STK677042, AKOS009228427, AG-C-13399, AG-F-98761, MCULE-7065360421, ST4060713, EN300-33647, T7018013

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKZFHAKALPLYLL-UHFFFAOYSA-N

56563-07-6
Cyanoacetyl Guanidine Discontinued (7 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-(diaminomethylidene)acetamide | CAS Registry Number: 55034-35-0
Synonyms: CYANOACETYL GUANIDINE, NSC507294, AC1L6VKW, alpha-Cyano-N-guanylacetamide, CTK7D2093, ZINC05500677, AKOS006285820, AG-B-20088, NSC-507294, 2-cyano-N-(diaminomethylidene)acetamide

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTRMOUYRMDEEOR-UHFFFAOYSA-N

55034-35-0
Cyanoacetylene (11 suppliers)
Compound Structure IUPAC Name: prop-2-ynenitrile | CAS Registry Number: 1070-71-9
Synonyms: Propynenitrile, Cyanoethyne, PROPIOLONITRILE, 2-Propynenitrile, Cyanaethylene [French], 2-Propynenitrile (9CI), LS-123966

Molecular Formula: C3HNMolecular Weight: 51.046740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNDJVIYUJOJFSO-UHFFFAOYSA-N

1070-71-9
Cyanoacetylurea (22 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-cyanoacetamide | CAS Registry Number: 1448-98-2
Synonyms: (Cyanoacetyl)urea, 2-Cyanoacetylurea, Urea, (cyanoacetyl)-, N-Carbamoyl-2-cyanoacetamide, NSC6287, Acetamide, N-(aminocarbonyl)-2-cyano-, EINECS 215-906-3, ZINC01693384, AI3-28760, ST5437395, InChI=1/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJGRPCPCQQPZLZ-UHFFFAOYSA-N

1448-98-2
Cyanoacrylate Adhesives (11 suppliers)
Cyanoacrylate ester (1 supplier)
Cyanoacrylate glue (1 supplier)
Cyanoacrylates (6 suppliers)
CYANOACRYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-cyanoprop-2-enoic acid | CAS Registry Number: 15802-18-3
Synonyms: Cyano acrylic acid, ARON alpha A, 2-Cyanoacrylic acid, alpha-Cyanoacrylic acid, alpha-Cyanoacrylate monomer, 2-Cyano-2-propenoic acid, CCRIS 6602, ACRYLIC ACID, 2-CYANO-, 2-Propenoic acid, 2-cyano-, CID27488, BRN 4229896, 2-Propenoic acid, 2-cyano- (9CI), LS-14672

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJVRPNIWWODHHA-UHFFFAOYSA-N

15802-18-3
Cyanoalkylation (1 supplier)
CYANOALLENE (6 suppliers)
Compound Structure IUPAC Name: buta-2,3-dienenitrile | CAS Registry Number: 1001-56-5
Synonyms: Cyanoallene, 2,3-butadienenitrile, buta-2,3-dienenitrile, CH2=C=CHCN, MolPort-001-785-396, CID136789, InChI=1/C4H3N/c1-2-3-4-5/h3H,1H

Molecular Formula: C4H3NMolecular Weight: 65.073320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRLQAJPIHBZROB-UHFFFAOYSA-N

1001-56-5
Cyanoaqua-Cobyrinic Acid Heptakis(2-Phenylethyl Ester) (4 suppliers)
Compound Structure Synonyms: Nitrite ionophore I, Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester), 72590_FLUKA

Molecular Formula: C102H118ClCoN5O19Molecular Weight: 1812.436615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: UONHCVYLDTWLAR-JXHUONGFSA-M

130549-56-3
CYANOBACTERIN (3 suppliers)
Compound Structure IUPAC Name: (3R,4R,5Z)-3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-hydroxy-5-[(4-methoxyphenyl)methylidene]-4-propan-2-yloxolan-2-one | CAS Registry Number: 80902-00-7
Synonyms: Cyanobacterin, CID6437843, 2(3H)-Furanone, 3-((7-chloro-1,3-benzodioxo)-5-yl)methyl)dihydro-4-hydroxy-5-((4-methoxyphenyl)methylene)-4-(1-methylethyl)-, (3R,4R,5Z)-rel-(+)-, 2(3H)-Furanone, 3-((7-chloro-1,3-benzodioxol-5-yl)methyl)dihydro-4-hydroxy-5-((4-methoxyphenyl)methylene)-4-(1-methylethyl)-, (3alpha,4beta,5Z)-(+)-

Molecular Formula: C23H23ClO6Molecular Weight: 430.878120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYPUQBCQRSMSKU-YLBRSAIOSA-N

80902-00-7
CYANOBACTERIN LU-2 (3 suppliers)139660-23-4
Cyanobis(2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl)cyanamide | CAS Registry Number: 1531-37-9
Synonyms: cyanobis(2-methylpropyl)amine, SCHEMBL10703683

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIMWGBBNDPJVCX-UHFFFAOYSA-N

1531-37-9
cyanoboron; 4-methylmorpholine (1 supplier)
Compound Structure IUPAC Name: cyanoboron;4-methylmorpholine | CAS Registry Number: 51329-60-3
Synonyms: BORANECARBONITRILE, compd. with 4-METHYLMORPHOLINE (1:1), Boron, (cyano-C)dihydro(4-methylmorpholine)-N(sup 4)-, (T-4)-, AC1O3H5A, CTK1H1513, LS-44969

Molecular Formula: C6H11BN2OMolecular Weight: 137.975340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPNPFWZROQKSTO-UHFFFAOYSA-N

51329-60-3
Cyanoboron;pyridine (1 supplier)
Compound Structure IUPAC Name: cyanoboron;pyridine | CAS Registry Number: 66632-43-7
Synonyms: cyanoboron; pyridine, AC1O3H7Y, AC1Q4QB8, BORANENITRILE, compd. with PYRIDINE (1:1), SCHEMBL8966661, boranecarbonitrile- pyridine(1:1), LS-44981

Molecular Formula: C6H5BN2Molecular Weight: 115.928300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBZQLDWOGPSQLA-UHFFFAOYSA-N

66632-43-7
CYANOCABALAMINE (1 supplier)68-19-6
Cyanocarbonimidia acid diphenyl aester (28 suppliers)
Compound Structure IUPAC Name: bis(phenoxy)methylidenecyanamide | CAS Registry Number: 79463-77-7
Synonyms: Maybridge1_007626, Diphenyl N-cyanocarbonimidate, 278971_ALDRICH, 42907_FLUKA, ZINC00056637, CID688090, ST5306953

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLIKWVTWIGHFJE-UHFFFAOYSA-N

79463-77-7
CYANOCOBALAMIN (58 CO) (5 suppliers)
Compound Structure IUPAC Name: cobalt(2+); [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(3R,4Z,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 18195-32-9
Synonyms: Cianocobalamina (58 Co), Cyanocobalamine (58 Co), Vitamin B12 - 58Co, Cyanocobalaminum (58 Co), UNII-U0E93N6V2A, Radio-cyanocobalaminum (58 Co), CID6433712, Cianocobalamina (58 Co) [INN-Spanish], Cyanocobalamine (58 Co) [INN-French], Cyanocobalaminum (58 Co) [INN-Latin]

Molecular Formula: C63H88CoN14O14P-Molecular Weight: 1355.365181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: AGVAZMGAQJOSFJ-FIJLCNGJSA-L

18195-32-9
CYANOCOBALAMIN (60 CO) (3 suppliers)
Compound Structure IUPAC Name: cobalt-60(3+); [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(2R,3R,5Z,7S,10Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl] hydrogen phosphate; cyanide | CAS Registry Number: 13422-53-2
Synonyms: Cyanocobalamin Co 60, Cianocobalamina (60 Co), Cyanocobalamine (60 Co), Vitamin B12 - 60Co, Cyanocobalaminum (60 Co), UNII-562RS6MC22, CID5748576, Cianocobalamina (60 Co) [INN-Spanish], Cyanocobalamine (60 Co) [INN-French], Cyanocobalaminum (60 Co) [INN-Latin]

Molecular Formula: C63H90CoN14O14P+2Molecular Weight: 1358.381683 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: XUDVUPCJABBMOB-FXIINEMDSA-N

13422-53-2
CYANOCOBALAMIN CO 57 (4 suppliers)
Compound Structure IUPAC Name: cobalt-57(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide | CAS Registry Number: 13115-03-2
Synonyms: Vitamin B12-57Co

Molecular Formula: C63H88CoN14O14P-Molecular Weight: 1353.391 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: AGVAZMGAQJOSFJ-JNKNADAWSA-L

13115-03-2
Cyanocobalamin Impurity F (4 suppliers)23208-66-4
Cyanocobalamin Impurity G (3 suppliers)38218-51-8
Cyanocobalamin Impurity H (3 suppliers)41325-63-7
Cyanocobalamin Injection 1000mcg/ml, 2500mcg, 1500mcg (0 suppliers)
Cyanocobalamin Pellets (0 suppliers)
Cyanocobalamin-d-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: cobalt(3+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,17-bis(3-amino-3-oxopropyl)-12-(2-carboxyethyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;cyanide | CAS Registry Number: 38218-55-2

Molecular Formula: C63H87CoN13O15PMolecular Weight: 1356.300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: VPEYQLSBYFCWKI-UHFFFAOYSA-L

38218-55-2
CYANOCOBALAMIN-E-MONOCARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-12,17-bis(3-amino-3-oxopropyl)-7-(2-carboxyethyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 26264-28-8
Synonyms: Cncb-e-carboxylic acid, Cyanocobalamin-e-monocarboxylic acid, Cobinic acid-abcdg-pentamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula: C63H87CoN13O15PMolecular Weight: 1356.349941 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: KEKAGBDRPDSHOA-UHFFFAOYSA-L

26264-28-8
CYANOCOBALAMIN-SS-MONOCARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12-bis(3-amino-3-oxopropyl)-17-(2-carboxyethyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 38218-77-8
Synonyms: Cncb-b-carboxylic acid, Cyanocobalamin-b-monocarboxylic acid, Cobinic acid-acdeg-pentamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula: C63H87CoN13O15PMolecular Weight: 1356.349941 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: CGXULFRVUMZMFQ-UHFFFAOYSA-L

38218-77-8
CYANOCOBALAMINE (2 suppliers)64-19-9
Cyanocobinamide hydroxide (0 suppliers)18662-87-8
Cyanocyanate. Oxazolamide (0 suppliers)
CYANOCYCLINE B (4 suppliers)
Compound Structure Synonyms: Cyanocycline B, 4,6-Methano-5H-benz(h)oxazolo(3,2-a)pyrazino(3,2,1-de)(1,5)naphthyridine-7-carbonitrile, 1,2,3a,4,4a,6,7,9,10,13,13b,13c-dodecahydro-9-(hydroxymethyl)-11-methoxy-12-methyl-10,13-dioxo-, (3aS-(3aalpha,4alpha,4abeta,6alpha,7beta,9alpha,13bbeta,13cbeta))-

Molecular Formula: C21H24N4O5Molecular Weight: 412.439060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UVAIYWZSCCGGSE-KWKRCTCSSA-N

152053-14-0
CYANOCYCLINE C (4 suppliers)
Compound Structure Synonyms: Cyanocycline C, 4,6-Methano-5H-benz(h)oxazolo(3,2-a)pyrazino(3,2,1-de)(1,5)naphthyridine-7-carbonitrile, 1,2,3a,4,4a,6,7,9,13b,13c-decahydro-10,13-dihydroxy-9-(hydroxymethyl)-11-methoxy-5,12-dimethyl-, (3aS-(3aalpha,4alpha,4abeta,6alpha,7beta,9alpha,13bbeta,13cbeta))_

Molecular Formula: C22H28N4O5Molecular Weight: 428.481520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NOKQSFLJDOKXTD-ARNRFCJYSA-N

152075-38-2
CYANOCYCLINE D (6 suppliers)
Compound Structure Synonyms: Cyanocycline D, CID158558, CID 158558, 3,5-Methano-1H,4H-benzo(c)pyrazino(3,2,1-ij)(1,5)naphthyridine-2,6-dicarbonitrile, 2,3,3a,5,6,8,9,12,12b,12c-decahydro-1-(2-hydroxyethyl)-8-(hydroxymethyl)-10-methoxy-4,11-dimethyl-9,12-dioxo-, (2R-(2alpha,3beta,3aalpha,5beta,6alpha,8beta,12balpha,12calpha))-

Molecular Formula: C23H27N5O5Molecular Weight: 453.490980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WTMKTMCADOSNBQ-FMDZXFMMSA-N

152104-53-5
Cyanocyclobutane (20 suppliers)
Compound Structure IUPAC Name: cyclobutanecarbonitrile | CAS Registry Number: 4426-11-3
Synonyms: Cyclobutanecarbonitrile, EINECS 224-606-1, ZINC02560408, TL8002234, InChI=1/C5H7N/c6-4-5-2-1-3-5/h5H,1-3H

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBLFDSCAKHHGX-UHFFFAOYSA-N

4426-11-3
CYANOCYCLOPENTADIENYL RADICAL (1 supplier)129836-93-7
Cyanodelphin (0 suppliers)138949-72-1
CYANODI(2-FURYL)-ARSINE (2 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)arsanylformonitrile | CAS Registry Number: 64049-15-6
Synonyms: TL 376, ARSINE, CYANODI(2-FURYL)-, CID46863, BRN 0177289, LS-21819, 4-18-00-08364 (Beilstein Handbook Reference)

Molecular Formula: C9H6AsNO2Molecular Weight: 235.071040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMQNKLHXBOUKIQ-UHFFFAOYSA-N

64049-15-6
Cyanodifluorophosphine sulfide (2 suppliers)
Compound Structure IUPAC Name: difluorophosphinothioylformonitrile | CAS Registry Number: 28314-61-6
Synonyms: difluorophosphinothioylformonitrile, Phosphorocyanidothioic difluoride, AC1LB2TV, AGN-PC-0JSQL7, Cyanodifluorophosphinesulfide, CTK8H9973, PKGZNIORIWITEQ-UHFFFAOYSA-N

Molecular Formula: CF2NPSMolecular Weight: 127.052968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKGZNIORIWITEQ-UHFFFAOYSA-N

28314-61-6
CYANODIMETHYLARSINE (3 suppliers)
Compound Structure IUPAC Name: dimethylarsanylformonitrile | CAS Registry Number: 683-45-4
Synonyms: Kakodylcyanid, Cyanodimethylarsine, Dimethylcyanoarsine, Dimethylarsinkyanid, Dimethylarsine cyanide, Dimethylarsinous cyanide, Kakodylcyanid [German], Arsinous cyanide, dimethyl-, ARSINE, CYANODIMETHYL-, Dimethylarsinkyanid [Czech], CID12690, Arsinous cyanide, dimethyl- (9CI), BRN 1737194, LS-21820, 3-04-00-01796 (Beilstein Handbook Reference)

Molecular Formula: C3H6AsNMolecular Weight: 131.008040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXASHBJZPLFFPH-UHFFFAOYSA-N

683-45-4
Cyanodioxy (0 suppliers)150975-13-6
Cyanodipropylamine (1 supplier)
Compound Structure IUPAC Name: dipropylcyanamide | CAS Registry Number: 1531-36-8
Synonyms: CYANODIPROPYLAMINE, Dipropylcyanamid, SCHEMBL3103030

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAMAIRVUEDZCTM-UHFFFAOYSA-N

1531-36-8
CYANODITOLYL TETRAZOLIUM CHLORIDE (2 suppliers)100568-47-8
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