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CHEMICAL products beginning with : D
16251 to 16300 of 37395 results  Page: << Previous 50 Results 320 321 322 323 324 325 [326] 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBUTYLTIN; 2-HYDROXYBENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: [dibutyl-(2-hydroxybenzoyl)oxystannyl] 2-hydroxybenzoate | CAS Registry Number: 14214-24-5
Synonyms: EINECS 238-067-5, Dibutylbis((2-hydroxybenzoyl)oxy)stannane

Molecular Formula: C22H28O6SnMolecular Weight: 507.164120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEWORRWYWLQQNW-UHFFFAOYSA-L

14214-24-5
DIBUTYLTIN; 3,4,5,6-TETRAPHENYLPHTHALIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5,6-bis(benzylsulfanyl)-2H-1,2,4-triazin-3-one | CAS Registry Number: 23617-58-5
Synonyms: 5,6-bis(benzylsulfanyl)-1,2,4-triazin-3(2h)-one, NSC118353, AC1Q6MVN, AC1L6SW4, CTK4F1928, AR-1G6090, AG-J-83164, NSC 118353, NSC-118353, 5,6-bis(benzylsulfanyl)-2H-1,2,4-triazin-3-one, 1,2,4-Triazin-3(2H)-one,5,6-bis[(phenylmethyl)thio]-

Molecular Formula: C17H15N3OS2Molecular Weight: 341.450500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JERSHPLZQFXFKQ-UHFFFAOYSA-N

23617-58-5
DIBUTYLTIN; ETHANETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-[acetylsulfanyl(dibutyl)stannyl] ethanethioate | CAS Registry Number: 50592-41-1
Synonyms: NSC297327, CID9562046

Molecular Formula: C12H24O2S2SnMolecular Weight: 383.157760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIOZGTGYLQAOPC-UHFFFAOYSA-L

50592-41-1
DIBUTYLTIN; IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: dibutyl-di(imidazol-1-yl)stannane | CAS Registry Number: 56149-55-4
Synonyms: NSC356197, CID9569395

Molecular Formula: C14H24N4SnMolecular Weight: 367.077160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTUZUDJBAUEACO-UHFFFAOYSA-N

56149-55-4
DIBUTYLTIN; PENTOXYCARBONYLMETHANETHIOLATE (3 suppliers)
Compound Structure IUPAC Name: pentyl 2-[dibutyl-(2-oxo-2-pentoxyethyl)sulfanylstannyl]sulfanylacetate | CAS Registry Number: 61467-80-9
Synonyms: CID9577790, IUPAC: Dibutyltin; Pentoxycarbonylmethanethiolate, Pentyl 2-(dibutyl-(2-oxo-2-pentoxyethyl)sulfanylstannyl)sulfanylacetate, 8-Oxa-3,5-dithia-4-stannatridecanoic acid, 4,4-dibutyl-7-oxo-, pentyl ester

Molecular Formula: C22H44O4S2SnMolecular Weight: 555.422360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSVDAOIFBKUKTE-UHFFFAOYSA-L

61467-80-9
DIBUTYLTINBIS(N,N-DIETHYLDITHIOCARBAMATE) (5 suppliers)
Compound Structure IUPAC Name: diethylcarbamodithioic acid;ethyl(5-methylnonan-5-yl)carbamodithioic acid;tin(2+) | CAS Registry Number: 39175-85-4

Molecular Formula: C18H38N2S4Sn+2Molecular Weight: 529.477720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUUUPYCGUMCAEX-UHFFFAOYSA-N

39175-85-4
DIBUTYLTINBIS-2-ETHYLHEXANOATE (0 suppliers)2761-10-4
DIBUTYLTINNMERCAPTIDE (2 suppliers)90584-98-2
DIBUTYLTRIMETHYLSILYLPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: dibutoxyphosphoryl(trimethyl)silane | CAS Registry Number: 18047-96-6
Synonyms: AGN-PC-00OGSC, dibutyltrimethylsilylphosphate, CTK4D7624, dibutoxyphosphoryl(trimethyl)silane, AG-E-30663, Phosphonic acid,(trimethylsilyl)-, dibutyl ester (6CI,8CI,9CI)

Molecular Formula: C11H27O3PSiMolecular Weight: 266.389542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXTYPAPEHRHOOE-UHFFFAOYSA-N

18047-96-6
Dibutylurea (19 suppliers)
Compound Structure IUPAC Name: 1,3-dibutylurea | CAS Registry Number: 1792-17-2
Synonyms: 1,3-Dibutylurea, N,N'-Dibutylurea, 1,3-Dibutyl urea, N,N'-di-n-Butylurea, Urea, N,N'-dibutyl-, N,N`-DI-n-BUTYLUREA, Urea, N,N'-dibutyl- (9CI), NSC131939, CID74523, EINECS 217-258-7, ZINC01719444, NSC 131939, AI3-14904, LT03382654

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AQSQFWLMFCKKMG-UHFFFAOYSA-N

1792-17-2
DIBUTYLZINNCARBONS?REN UND -DICARBONS?RE ESTER (5 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[(Z)-4-nonoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-nonyl (Z)-but-2-enedioate | CAS Registry Number: 18961-66-5
Synonyms: EINECS 242-702-1, Nonyl (Z,Z)-6,6-butyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate

Molecular Formula: C34H60O8SnMolecular Weight: 715.545400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PHTLVZMNRAESFY-BGSQTJHASA-L

18961-66-5
DIBUTYLZINNCARBONSREN UND -DICARBONSRE ESTER (1 supplier)94095-11-1
DIBUTYRALDEHYDE O,O-(1,1,3,3-TETRABUTYL-1,3-DISTANNOXANEDIYL)DIOXIME (2 suppliers)
Compound Structure IUPAC Name: N-[dibutyl-[dibutyl-(butylideneamino)oxystannyl]oxystannyl]oxybutan-1-imine | CAS Registry Number: 53584-15-9
Synonyms: EINECS 258-642-4, Dibutyraldehyde O,O'-(1,1,3,3-tetrabutyl-1,3-distannoxanediyl)dioxime

Molecular Formula: C24H52N2O3Sn2Molecular Weight: 654.101280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQYAUOMLACVPJC-UHFFFAOYSA-L

53584-15-9
DIBUTYRAMIDE,2-METHYL- (6 suppliers)114097-59-5
DIBUTYRIN (9 suppliers)
Compound Structure IUPAC Name: (3-butanoyloxy-2-hydroxypropyl) butanoate | CAS Registry Number: 32648-01-4
Synonyms: Dibutyrylglycerol, EINECS 251-139-0, CID122920, Butanoic acid, diester with 1,2,3-propanetriol, Butyric acid, diester with propane-1,2,3-triol

Molecular Formula: C11H20O5Molecular Weight: 232.273500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBWFWZJNPVZRRG-UHFFFAOYSA-N

32648-01-4
DIBUTYRYL CYCLIC GMP (6 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-[2-(butanoylamino)-6-oxo-3H-purin-9-yl]-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methyl butanoate | CAS Registry Number: 32266-35-6
Synonyms: Dibutyryl cGMP, Dibutyryl cylic GMP, Cyclic dibutyryl GMP, Dibutyryl 3',5'-cyclic GMP, Cyclic n2-2'-0-dibutyryl-gmp, CID36095, N(sup 2),O(sup 2)'-Dibutyryl cGMP, PDSP1_001090, PDSP2_001074, N(sup 2),O(sup 2)'-Dibutyryl cyclic GMP, LS-47633, Guanosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, Butyramide, N-(1,6-dihydro-6-oxo-9-beta-D-ribofuranosyl-9H-purin-2-yl)-, cyclic hydrogen phosphate butyrate (ester)

Molecular Formula: C18H24N5O9PMolecular Weight: 485.385021 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QYBMFOHWPCKWQB-KRQFVHPKSA-N

32266-35-6
DIBUTYRYLAPOMORPHINE (4 suppliers)
Compound Structure Synonyms: Dibutyrylapomorphine, CID162514, LS-46438, Butanoic acid, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester, (R)-

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHXAWNCBUXBJHB-LJQANCHMSA-N

42390-72-7
DIC, >99% (2 suppliers)639-13-0
Dic-1386 (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one | CAS Registry Number: 21087-61-6
Synonyms: AI3-52881, AC1L1JMX, SureCN11703768, 4-amino-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one, 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1-methylethyl)-3-(methylthio)-

Molecular Formula: C7H12N4OSMolecular Weight: 200.261380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGKCDLWYVDRIDZ-UHFFFAOYSA-N

21087-61-6
DICA (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-sulfanylethyl)acetamide | CAS Registry Number: 613665-26-2
Synonyms: NXN, 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE, AC1L9M3T, CTK8F1374, DB03762, FT-0691195, 2-(2,4-dichlorophenoxy)-N-(2-sulfanylethyl)acetamide

Molecular Formula: C10H11Cl2NO2SMolecular Weight: 280.170840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKLFUOFLXGWIIY-UHFFFAOYSA-N

613665-26-2
DICAESIUM 4,4'-METHANEDIYLBIS(3-HYDROXYNAPHTHALENE-2-CARBOXYLATE) (4 suppliers)
Compound Structure IUPAC Name: 1-azidonaphthalene | CAS Registry Number: 6921-40-0
Synonyms: 1-Azidonaphthalene, 1-Naphthyl azide, Naphthalene, 1-azido-, .alpha.-Naphthyl azide, AC1Q1UDG, AC1Q1UH3, AC1L3W63, CHEMBL3236185, SCHEMBL13588508, HYISGPFBRUIUNB-UHFFFAOYSA-N, MolPort-001-783-367, AR-1C4831, ZINC31393525, AKOS009325601, NE15123, EN300-68418

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYISGPFBRUIUNB-UHFFFAOYSA-N

6921-40-0
DICAESIUM ANTIMONIDE (4 suppliers)
Compound Structure IUPAC Name: cesium; $l^{1}-stibane | CAS Registry Number: 12187-84-7
Synonyms: Dicesium antimonide, CID6336248, CID 6336248

Molecular Formula: Cs2HSbMolecular Weight: 388.578840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNPRKXDWTJXQPU-UHFFFAOYSA-N

12187-84-7
DICAESIUM DIBROMIDE (5 suppliers)
Compound Structure IUPAC Name: dicesium;dibromide | CAS Registry Number: 12409-56-2
Synonyms: Cesium bromide (Cs2Br2), CTK4B3765, AG-D-51726, Cesiumbromide dimer; Dicesium dibromide

Molecular Formula: Br2Cs2Molecular Weight: 425.618904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXAXBGOGWBFUHT-UHFFFAOYSA-L

12409-56-2
DICAESIUM DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dicesium;dichloride | CAS Registry Number: 12258-95-6
Synonyms: Cesium,di-m-chlorodi-, AC1OCA5Y, CTK4B3165, AG-D-49026, Cesiumchloride (Cs2Cl2) (8CI); Cesium chloride dimer; Dicesium dichloride

Molecular Formula: Cl2Cs2Molecular Weight: 336.716904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCRMDEZFONERTH-UHFFFAOYSA-L

12258-95-6
DICAESIUM DIIODIDE (4 suppliers)
Compound Structure IUPAC Name: cesium iodide | CAS Registry Number: 12285-55-1
Synonyms: Cesium monoiodide, Caesium iodide, CESIUM IODIDE, Dicesium diiodide, Tricesium triiodide, Cesium iodide (CsI), Cesium iodide (Cs2I2), Cesium iodide (Cs3I3), WLN: CS I, C8643_SIGMA, 202134_ALDRICH, 203033_ALDRICH, 429384_ALDRICH, 21004_FLUKA, EINECS 232-145-2, CESIUM IODIDE, 99.7%, CESIUM IODIDE, 99.9%, MolPort-001-789-703, MolPort-003-926-559, NSC 15199

Molecular Formula: CsIMolecular Weight: 259.809920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQPRBTXUXXVTKB-UHFFFAOYSA-M

12285-55-1
DICAESIUM DIMETABORATE (2 suppliers)57497-86-6
DICAESIUM MONOCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dicesium;chloride | CAS Registry Number: 87331-16-6
Synonyms: Dicesium monochloride, CTK3F0378, AG-H-52353

Molecular Formula: ClCs2+Molecular Weight: 301.263904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMVTVNPLIKOUJF-UHFFFAOYSA-M

87331-16-6
DICAESIUM SELENATE (2 suppliers)
Compound Structure Synonyms: (3alpha,4beta,8alpha)-3,4,15-trihydroxytrichotheca-9,12-dien-8-yl 3-methylbutanoate

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DNWKGWROJXVCHQ-UHFFFAOYSA-N

103668-89-9
DICAESIUM SELENITE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine | CAS Registry Number: 15846-07-8
Synonyms: 3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-amine, NSC75195, AC1Q4VEL, AC1L5MZ4, CTK4C9697, AR-1F4917, NSC-75195, AG-J-22221, Isoxazolo[5,4-d]pyrimidin-4-amine,3-phenyl-, 3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine, Isoxazolo[5,4-d]pyrimidine,4-amino-3-phenyl- (7CI,8CI); NSC 75195

Molecular Formula: C11H8N4OMolecular Weight: 212.207420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUXWROWPSINKNP-UHFFFAOYSA-N

15846-07-8
dicalcium [(2S,3S,4R)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl]phosphate (6 suppliers)
Compound Structure IUPAC Name: dicalcium;(2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl) phosphate | CAS Registry Number: 23684-52-8
Synonyms: dicalcium 1,6-di-o-phosphonato-l-tagatose, 6055-82-9, A832779, D-FRUCTOSE 1,6-DIPHOSPHATE DICALCIUM SALT, dicalcium (2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl) phosphate, dicalcium [2,3,4-tris(oxidanyl)-5-oxidanylidene-6-phosphonatooxy-hexyl] phosphate

Molecular Formula: C6H10Ca2O12P2Molecular Weight: 416.239924 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MKSZTTCFYSGQHA-UHFFFAOYSA-J

23684-52-8
DICALCIUM 2-METHYL-1,4-NAPHTHALENE BIS(PHOSPHONATE) (6 suppliers)
Compound Structure IUPAC Name: dicalcium;(2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate | CAS Registry Number: 74347-27-6
Synonyms: Menadiol Diphosphate dicalcium, 1246169-39-0, EINECS 277-830-7, Dicalcium 2-methyl-1,4-naphthylene bis(phosphate), DTXSID10705458, BC656361, Dicalcium 2-methylnaphthalene-1,4-diyl bis(phosphate), 2-Methyl-1,4-naphthalenediol bis(phosphoric acid calcium) salt

Molecular Formula: C11H8Ca2O8P2Molecular Weight: 410.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RERDPHFPZITDRV-UHFFFAOYSA-J

74347-27-6
dicalcium 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoatedichloride (4 suppliers)
Compound Structure IUPAC Name: calcium;3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid;dichloride | CAS Registry Number: 6363-38-8
Synonyms: Calcium pantothenate, calcium chloride double salt, Calcium pantothenate, racemic-calcium chloride complex, Pantothenic acid, calcium salt, compd. with calcium chloride (CaCl2) (1:1), Pantothenic acid, calcium salt (2:1), compd. with calcium chloride (1:1), dl-, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1), (+-)-, compd. with calcium chloride (cacl2), UNII-43A575C21D, Calcium pantothenate, calcium chloride complex

Molecular Formula: C9H17CaCl2NO5Molecular Weight: 330.218980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RNEBKAFCTCELRF-UHFFFAOYSA-L

6363-38-8
Dicalcium bis(orthosilicato(4-))oxodialuminate(4-) (1 supplier)97863-09-7
DICALCIUM DIIRON PENTAOXIDE (8 suppliers)
Compound Structure IUPAC Name: dicalcium; iron(3+); oxygen(2-) | CAS Registry Number: 12013-62-6
Synonyms: Dicalcium diiron pentaoxide, EINECS 234-590-8

Molecular Formula: Ca2Fe2O5Molecular Weight: 271.843000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJBPTBNCVDOUQA-UHFFFAOYSA-N

12013-62-6
DICALCIUM HYDROGEN -4,4'-BIS[[4-[(2-HYDROXYETHYL)AMINO]-6-[(3-SULFONATOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONATE (5 suppliers)
Compound Structure IUPAC Name: dicalcium 5-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 84681-96-9
Synonyms: EINECS 283-556-9, Dicalcium hydrogen -4,4'-bis((4-((2-hydroxyethyl)amino)-6-((3-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula: C36H32Ca2N12O14S4Molecular Weight: 1065.127280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: XFNLSNNZNDGCBG-MIIBGCIDSA-J

84681-96-9
DICALCIUM L-LEUCINATE (6 suppliers)
Compound Structure IUPAC Name: dicalcium (2S)-2-amino-4-methylpentanoate | CAS Registry Number: 71720-30-4
Synonyms: Dicalcium L-leucinate, EINECS 275-877-8

Molecular Formula: C24H48Ca2N4O8Molecular Weight: 600.815920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RGJGKIBYJADPEN-BEHZNSCKSA-J

71720-30-4
DICALCIUM MAGNESIUM DISILICON HEPTAOXIDE (6 suppliers)
Compound Structure IUPAC Name: dicalcium;magnesium;trihydroxy(trihydroxysilyloxy)silane | CAS Registry Number: 14567-90-9
Synonyms: Akermanite, Okermanite

Molecular Formula: Ca2H6MgO7Si2+6Molecular Weight: 278.675440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RBNCTJWRWOMIBO-UHFFFAOYSA-N

14567-90-9
Dicalcium Phosphate (3 suppliers)7789-93-7
Dicalcium Phosphate (Dental Grade) (7 suppliers)
Dicalcium Phosphate (Fertiliser Grade) (13 suppliers)
Dicalcium Phosphate 18% (0 suppliers)7557-93-7
Dicalcium Phosphate Anhydrous (1 supplier)7767-93-9
DICALCIUM PHOSPHONATE ANHYDROUS (3 suppliers)7759-93-9
DICALCIUM SILICATE (11 suppliers)
Compound Structure IUPAC Name: calcium; silicic acid | CAS Registry Number: 10034-77-2
Synonyms: Dicalcium silicate, EINECS 233-107-8, CID6335617, Silicic acid (H4SiO4), calcium salt (1:2), 237405-84-4, 517876-78-7, 57138-11-1

Molecular Formula: Ca2H4O4SiMolecular Weight: 176.270860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SONHSLRCJYJHQE-UHFFFAOYSA-N

10034-77-2
DICALCIUM TIN TETRAOXIDE (7 suppliers)
Compound Structure IUPAC Name: dicalcium; oxygen(2-); tin(4+) | CAS Registry Number: 12138-89-5
Synonyms: Dicalcium tin tetraoxide, EINECS 235-250-1

Molecular Formula: Ca2O4SnMolecular Weight: 262.863600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYMFJXPZRDCKIY-UHFFFAOYSA-N

12138-89-5
Dicalcium;(2-methyl-4-phosphonatooxynaphthalen-1-yl) Phosphate (1 supplier)
Compound Structure IUPAC Name: dicalcium;(2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate | CAS Registry Number: 1246169-39-0
Synonyms: Menadiol Diphosphate dicalcium, AGN-PC-09TR9E, BC656361, dicalcium;(2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate

Molecular Formula: C11H8Ca2O8P2Molecular Weight: 410.279944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RERDPHFPZITDRV-UHFFFAOYSA-J

1246169-39-0
Dicalcium;2-hydroxybutanedioate;dihydroxide (1 supplier)
Compound Structure IUPAC Name: dicalcium;2-hydroxybutanedioate;dihydroxide | CAS Registry Number: 671197-49-2
Synonyms: Dicalcium malate hydroxide, Dicalcium malate dihydroxide, Dicalcium DL-malate dihydroxide, Calcium, dihydroxy(mu-(2-hydroxybutanedioato(2-)-kappaO1:kappaO4))di-

Molecular Formula: C4H6Ca2O7Molecular Weight: 246.242240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GTEHHOKYPNBJNQ-UHFFFAOYSA-J

671197-49-2
Dicalcium;4-[[(2r)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoate;hydrate (1 supplier)
Compound Structure IUPAC Name: dicalcium;4-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoate;hydrate | CAS Registry Number: 76567-35-6
Synonyms: UNII-RQA63PEI5Q, Calcium hopantenate [JAN], Hopate (TN), RQA63PEI5Q, Calcium hopantenate hydrate (JAN), D03255, Calcium D-(+)-4-(2,4-dihydroxy-3,3-dimethylbutylamido)butyrate 1/2 hydrate

Molecular Formula: C40H74Ca2N4O21Molecular Weight: 1027.185760 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: NNHRASUFFPCRBJ-MIOUZRKOSA-J

76567-35-6
Dicalcium;4-amino-2-oxidobenzoate;heptahydrate (1 supplier)
Compound Structure IUPAC Name: dicalcium;4-amino-2-oxidobenzoate;heptahydrate | CAS Registry Number: 1374221-08-5
Synonyms: UNII-EWZ8PD068X, Nippas calcium (TN), AGN-PC-00IOH4, EWZ8PD068X, Calcium para-aminosalicylate (JP16), Calcium paraaminosalicylate hemiheptahydrate, dicalcium;4-amino-2-oxidobenzoate;heptahydrate, D03368

Molecular Formula: C14H24Ca2N2O13Molecular Weight: 508.501960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: TVYXYAYUKBKYKY-UHFFFAOYSA-J

1374221-08-5
Dicalcium;dihydroxy-methyl-oxidosilane;hydroxy-methyl-dioxidosilane (1 supplier)
Compound Structure IUPAC Name: dicalcium;dihydroxy-methyl-oxidosilane;hydroxy-methyl-dioxidosilane | CAS Registry Number: 85588-11-0
Synonyms: Calcium methylsilanetriolate(2:3), EINECS 287-895-3

Molecular Formula: C3H14Ca2O9Si3Molecular Weight: 358.550360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KZUOXQAXSOECOY-UHFFFAOYSA-N

85588-11-0
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