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CHEMICAL products beginning with : D
13301 to 13350 of 39315 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dialuminum oxygen(-2) anion hydrate (3 suppliers)16657-47-9
dialuminum tetracalcium carbonate dodecahydroxide (1 supplier)97660-35-0
DIALUMINUM TRIOXIDE IN A MIXTURE WITH FLOATING NICKEL UP TO 15 (3 suppliers)12609-69-7
Dialuminum zinc tetraoxide (4 suppliers)
Compound Structure IUPAC Name: dialuminum;dizinc;oxygen(2-) | CAS Registry Number: 12068-53-0
Synonyms: Aluminum zinc oxide, 868159-01-7, AC1L4YDK, Dialuminium zinc tetraoxide, dialuminum dizinc oxygen(2-), Aluminum zinc oxide (Al2ZnO4), DTXSID40276560, EINECS 235-101-0, EC 235-101-0

Molecular Formula: Al2O5Zn2Molecular Weight: 264.718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAONJTDQXUSBGG-UHFFFAOYSA-N

12068-53-0
dialuminum; molybdenum; oxygen(-2) anion (0 suppliers)
Compound Structure IUPAC Name: dialuminum;molybdenum;oxygen(2-) | CAS Registry Number: 51200-00-1
Synonyms: AC1L4ZLD, AC1Q22UW, dialuminum; molybdenum; oxygen(2-), EINECS 239-183-9, Aluminum molybdenum oxide (Al2Mo3O12), Dodecaaluminium trimolybdenum dodecaoxide, IN001372, DIALUMINIUM(3+) ION DIMOLYBDENUM NONAOXIDANDIIDE

Molecular Formula: Al2Mo2O9-12Molecular Weight: 389.854 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CTVFHFFURJHNAT-UHFFFAOYSA-N

51200-00-1
dialuminum; oxygen(2-); silver (2 suppliers)
Compound Structure IUPAC Name: dialuminum;oxygen(2-);silver | CAS Registry Number: 69898-19-7
Synonyms: AC1L591T, Aluminum oxide (Al2O3), reaction products with silver, EINECS 274-192-1, Silver, aluminum oxide reaction product

Molecular Formula: AgAl2O3Molecular Weight: 209.829477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPXUHJHRDWSAJK-UHFFFAOYSA-N

69898-19-7
Dialuminum;(2s)-2-(dodecanoylamino)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dialuminum;(2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 93783-76-7
Synonyms: EINECS 298-272-0, Tris(N-(1-oxododecyl)-L-glutamato(2-))dialuminium

Molecular Formula: C51H87Al2N3O15Molecular Weight: 1036.210657 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: GMGONJRHVPHAPD-UCLFVTEUSA-H

93783-76-7
Dialuminum;(2s)-2-(tetradecanoylamino)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dialuminum;(2S)-2-(tetradecanoylamino)pentanedioate | CAS Registry Number: 93783-77-8
Synonyms: aluminum N-myristoyl-L-glutamate, BKBSYBZQMLOQIN-MHWNHRQQSA-H, EINECS 298-273-6, Tris(N-(1-oxotetradecyl)-L-glutamato(2-))dialuminium

Molecular Formula: C57H99Al2N3O15Molecular Weight: 1120.370137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: BKBSYBZQMLOQIN-MHWNHRQQSA-H

93783-77-8
Dialuminum;3-hydroxynaphthalene-2,7-disulfonate (1 supplier)
Compound Structure IUPAC Name: dialuminum;3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 85005-91-0
Synonyms: EINECS 285-022-0, OR079660, Aluminium 3-hydroxynaphthalene-2,7-disulphonate (2:3), DIALUMINIUM(3+) ION TRIS(3-HYDROXYNAPHTHALENE-2,7-DISULFONATE)

Molecular Formula: C30H18Al2O21S6Molecular Weight: 960.804397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: QONFPAHZIYPPPZ-UHFFFAOYSA-H

85005-91-0
Dialuminum;chloride;pentahydroxide;hydrate (1 supplier)
Compound Structure IUPAC Name: dialuminum;chloride;pentahydroxide;hydrate | CAS Registry Number: 12359-72-7
Synonyms: UNII-HPN8MZW13M, Aluminium chlorohydrate, Aluminium chlorohydroxide, Aluminium hydroxychloride, AGN-PC-0JHJU0, HPN8MZW13M, dialuminum;chloride;pentahydroxide;hydrate

Molecular Formula: Al2ClH7O6Molecular Weight: 192.468057 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZLVPDILYQLCEJO-UHFFFAOYSA-H

12359-72-7
Dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-) (1 supplier)
Compound Structure IUPAC Name: dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-) | CAS Registry Number: 128023-88-1
Synonyms: UNII-59110L5W24, AGN-PC-0JHK56, 59110L5W24, dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-)

Molecular Formula: Al2Mg2O11Si3Molecular Weight: 362.822977 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SKNQDXLPTQGFOW-UHFFFAOYSA-N

128023-88-1
Dialuminum;dimagnesium;pentachloride;pentahydroxide (1 supplier)
Compound Structure IUPAC Name: dialuminum;dimagnesium;pentachloride;pentahydroxide | CAS Registry Number: 194306-45-1
Synonyms: aluminum magnesium chloride hydroxide(2:2:5:5), AGN-PC-0JPNWV, AC1L4SIU, AC1Q1RLO, Aluminummagnesiumchloridehydroxide, EINECS 266-214-3, AR-1H6886, aluminum magnesium chloride hydroxide (2:2:5:5), dialuminum dimagnesium pentachloride pentahydroxide, dialuminum;dimagnesium;pentachloride;pentahydroxide

Molecular Formula: Al2Cl5H5Mg2O5Molecular Weight: 364.874777 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XHRRTMKHWQKNBD-UHFFFAOYSA-D

194306-45-1
Dialuminum;dizinc;oxygen(2-) (1 supplier)
Compound Structure IUPAC Name: dialuminum;dizinc;oxygen(2-) | CAS Registry Number: 868159-01-7
Synonyms: AC1L4YDK, Dialuminium zinc tetraoxide, dialuminum dizinc oxygen(2-), Aluminum zinc oxide (Al2ZnO4), dialuminum dizinc oxygen(-2) anion, EINECS 235-101-0, AR-1I3767, IN001032, DIALUMINIUM(3+) ION DIZINC(2+) ION PENTAOXIDANDIIDE

Molecular Formula: Al2O5Zn2Molecular Weight: 264.720077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAONJTDQXUSBGG-UHFFFAOYSA-N

868159-01-7
Dialuminum;iron(3+);oxygen(2-) (1 supplier)
Compound Structure IUPAC Name: dialuminum;iron(3+);oxygen(2-) | CAS Registry Number: 102110-71-4
Synonyms: AGN-PC-071QDA, dialuminum;iron(3+);oxygen(2-), EINECS 310-073-3, Aluminum oxide (Al2O3), solid soln. with iron oxide (Fe2O3)

Molecular Formula: Al2Fe2O6Molecular Weight: 261.649477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYMLFEUAXYDIIK-UHFFFAOYSA-N

102110-71-4
Dialuminum;oxygen(2-);disulfate (1 supplier)
Compound Structure IUPAC Name: dialuminum;oxygen(2-);disulfate | CAS Registry Number: 12252-79-8
Synonyms: Aluminum oxide sulfate (Al2O(SO4)2), AGN-PC-071Q8W, dialuminum;oxygen(2-);disulfate

Molecular Formula: Al2O9S2Molecular Weight: 262.087677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AKKWHQXXZJRCNL-UHFFFAOYSA-J

12252-79-8
Dialuminum;oxygen(2-);zirconium(4+) (1 supplier)
Compound Structure IUPAC Name: dialuminum;oxygen(2-);zirconium(4+) | CAS Registry Number: 68955-26-0
Synonyms: AC1L59TO, EINECS 273-262-9, Aluminum oxide (Al2O3), high-temp. fusion-redn. products with zirconium oxide (ZrO2), IN000848, ZIRCONIUM(4+) ION DIALUMINIUM(3+) ION PENTAOXIDANDIIDE

Molecular Formula: Al2O5ZrMolecular Weight: 225.184077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGDKOXQCDTUUIG-UHFFFAOYSA-N

68955-26-0
Dialuminum;tritellurite (1 supplier)
Compound Structure IUPAC Name: dialuminum;tritellurite | CAS Registry Number: 29853-65-4
Synonyms: Aluminum tellurite, dialuminum;tritellurite, AGN-PC-0BIP7Y, Telluric acid (H2TeO3), aluminum salt (3:2), 58500-12-2

Molecular Formula: Al2O9Te3Molecular Weight: 580.757677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JVJAUMURRRQWIJ-UHFFFAOYSA-H

29853-65-4
Dialuric Acid (100mgx5) (6 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 444-15-5
Synonyms: Dialuric acid, Isodialuric acid, 5,6-Dihydroxyuracil, 5-Hydroxybarbituric acid, 2,4,5,6-Pyrimidinetetrol, Dialuric acid (6CI,7CI), Barbituric acid, 5-hydroxy-, EINECS 207-145-0, 42608-53-7 (mono-hydrate), CID67956, BRN 0135130, Barbituric acid, 5-hydroxy- (8CI), 5-Hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione, LS-135720, 5,6-Dihydroxy-2,4(1H,3H)-pyrimidinedione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-hydroxy-, 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydroxy-, 5-25-03-00270 (Beilstein Handbook Reference), 102636-37-3

Molecular Formula: C4H4N2O4Molecular Weight: 144.085560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFQOVSGFCVQZSW-UHFFFAOYSA-N

444-15-5
Dialuric Acid-13C,15N2 (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-(213C,1,3-15N2)1,3-diazinane-2,4,6-trione | CAS Registry Number: 1391053-76-1

Molecular Formula: C4H4N2O4Molecular Weight: 147.060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVEWMNTVZPFPQI-VMGGCIAMSA-N

1391053-76-1
DIAM 3 (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,11-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.5]undeca-1(6),2,4-triene | CAS Registry Number: 91489-41-7
Synonyms: 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,11-pentaaza-2|E5,4|E5,6|E5-triphosphaspiro[5.5]undeca-1,3,5-triene, Diam 3, Diam-3, AC1L2X2Z, AC1Q4XN6, AR-1D0613, 1,3,5,7,11-Pentaaza-2,4,6lambda5-triphosphaspiro(5.5)undeca-1,3,5-triene, 2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4-tetrahydro-, 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,11-pentaaza-2lambda5,4lambda5,6lambda5-triphosphaspiro[5.5]undeca-1,3,5-triene

Molecular Formula: C11H24N9P3Molecular Weight: 375.289846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BGMDINAJIXBXBZ-UHFFFAOYSA-N

91489-41-7
DIAM 4 (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene | CAS Registry Number: 91489-42-8
Synonyms: Diam 4, DIAM4, CID130268, 1,3,5,7,12-Pentaaza-2,4,6-triphospha(6-PV)spiro(5.6)dodeca-1,3,5-triene, 2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4-tetrahydro-

Molecular Formula: C12H26N9P3Molecular Weight: 389.316423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FGVHIXFBFOZJSH-UHFFFAOYSA-N

91489-42-8
Diamantan-1-ol (2 suppliers)
Compound Structure Synonyms: AC1L3JDH, Oprea1_569024, SureCN14556875, MolPort-003-804-859, pentacyclo[7.3.1.14,12.02,7.06,11]tetradecan-1-ol (non-preferred name)

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTONXKOBHDGNKB-UHFFFAOYSA-N

30545-14-3
DIAMANTAN-4-OL (2 suppliers)
Compound Structure Synonyms: Diamantan-4-ol, Oprea1_409082, MolPort-002-798-611, ZINC00976697, CID141578, AA-516/31408043, 3,5,1,7-[1,2,3,4]Butanetetraylnaphthalen-3(2H)-ol, octahydro, pentacyclo[7.3.1.1~4,12~.0~2,7~.0~6,11~]tetradecan-4-ol

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLMNGNITCLNFFJ-UHFFFAOYSA-N

30651-03-7
DIAMANTANE (7 suppliers)2292-79-9
DIAMANTANONE (3 suppliers)
Compound Structure Synonyms: Diamantanone, CID141569

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOLSPKYGHOUIFM-UHFFFAOYSA-N

30545-23-4
Diamfenetide (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[2-(4-acetamidophenoxy)ethoxy]ethoxy]phenyl]acetamide | CAS Registry Number: 36141-82-9
Synonyms: Acemidophene, Diamphenethide, Coryphamin, Diamfenetidum, Acemidophen, Diamfenetida, Coriban, Diamfenetide [INN], Compound 68-198, Diamfenetidum [INN-Latin], Diamfenetida [INN-Spanish], UNII-U4TFJ7GB6T, EINECS 252-886-5, MolPort-001-801-609, beta,beta'-Oxybis(p-acetophenetidide), C20H24N2O5, NSC 291838, CID37384, BRN 2179741, 4,4'-Oxybis(ethylenoxy)bis(acetanilid)

Molecular Formula: C20H24N2O5Molecular Weight: 372.414960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNEZCZPNQCQCFK-UHFFFAOYSA-N

36141-82-9
Diamidamine Quaternaries (3 suppliers)
DIAMIDE HYDRATE?80% (0 suppliers)7805-57-8
DIAMIDINO YELLOW (2 suppliers)88746-72-9
DIAMIDINO YELLOW 2HCL (5 suppliers)87397-07-7
DIAMIDO-UNDECA(ETHYLENE GLYCOL)-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-3-[2-[2-[2-[2-[3-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide | CAS Registry Number: 1224728-09-9
Synonyms: AmbotzPEG1500, Diamido-dPEG(R)11-diamine, SCHEMBL14916381, MFCD13184953, AKOS030213478, ZINC159978212, diamido-undeca(ethylene glycol)-diamine, N1,N19-bis(3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)-4,7,10,13,16-pentaoxanonadecane-1,19-diamide

Molecular Formula: C34H70N4O13Molecular Weight: 742.949 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: VQBJUJRROIKNNI-UHFFFAOYSA-N

1224728-09-9
DIAMIDOFOS (7 suppliers)
Compound Structure IUPAC Name: N-[methylamino(phenoxy)phosphoryl]methanamine | CAS Registry Number: 1754-58-1
Synonyms: Diamidfos, Diamidafos, Diamidaphos, Diamidofos, Diamidafos [ANSI], NELLITE, Caswell No. 654B, Dowco 169, HSDB 1751, EINECS 217-144-7, EPA Pesticide Chemical Code 102101, Phenyl N,N'-dimethylphosphorodiamidate, CID15643, BRN 0880587, O-Phenyl-N,N'-dimethyl phosphorodiamidate, AI3-27222, LS-107987, Phosphorodiamidic acid, N,N'-dimethyl-, phenyl ester, 3-06-00-00662 (Beilstein Handbook Reference)

Molecular Formula: C8H13N2O2PMolecular Weight: 200.174781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKIBFASDNPOJFP-UHFFFAOYSA-N

1754-58-1
Diamiet R 310 (0 suppliers)54349-92-7
Diamin (0 suppliers)61711-36-2
Diamine (1 supplier)
DIAMINE BLACK BH (4 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 52350-22-8
Synonyms: Melantherine BH, Indoxine KL, Diazine Black H, Melantherine BHX, Pheno Navy Blue, Azocard Blue BH, Diazol Black BH, Direct Black BH, Fixanol Blue BH, Diazo Black BH, Diazo Black CR, Azomine Black BH, Diamine Black BH, Phenazo Black BH, Altazine Black BH, Benzanil Black BH, Neklamin Black BH, Paramine Black BH, Blue BH, Navy Blue EHBL

Molecular Formula: C32H21N6Na3O11S3Molecular Weight: 830.707050 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: ZAOMBAUENFURGO-OWOLPYOXSA-K

52350-22-8
DIAMINE GREEN B (8 suppliers)
Compound Structure Synonyms: Azocard Green G, Diamine Green G, Diazine Green G, Cotton Green G, Diazol Green J, Direct Green G, Direct Green J, Nippon Green G, Amanil Green GX, Direct Green GB, Direct Green GX, Direct Green JA, Direct Green MG, Direct Green TG, Benzanil Green G, Columbia Green G, Hispamin Green G, Paper Green B, Paramine Green G, Vondacel Green G

Molecular Formula: C35H21N8Na3O12S2Molecular Weight: 878.686950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: DBDVUUCUDYNZHB-UHFFFAOYSA-K

5422-17-3
Diamine Oxidase (6 suppliers)9001-53-0
Diamine silver tetraborate (0 suppliers)88608-38-2
DIAMINE((BIS(PHOSPHONATOMETHYL)AMINO)ACETATO(2-)-O(1),N(1))PLATINUM(II) (5 suppliers)
Compound Structure IUPAC Name: azane; 2-[bis(phosphonatomethyl)amino]acetate; hydron; platinum | CAS Registry Number: 134669-40-2
Synonyms: Dpaa-Pt, CID164361, Diamine((bis-(phosphonatomethyl)amino)acetato(2-)-O(1),N(1))platinum(II), Platinate(3-), diammine(N,N-bis(phosphonomethyl)glycinato(5-)-N,O1)-, trihydrogen, (SP-4-3)-

Molecular Formula: C4H15N3O8P2Pt-2Molecular Weight: 490.202722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JPIUTMVVRMIVEK-UHFFFAOYSA-L

134669-40-2
Diaminedinitritopalladium(ii) (9 suppliers)
Compound Structure IUPAC Name: azane;palladium(2+);dinitrite | CAS Registry Number: 14708-52-2
Synonyms: 14852-83-6, Diamminepalladium (II) nitrite, 14409-60-0, 28068-05-5, trans-Diamminedinitropalladium(II), Diamminebis(nitrito-O)palladium, 2NO2.Pd.2NH3, Dinitritodiamminepalladium (II), Diamminepalladium( cento) nitrite, DTXSID20932213, DIAMMINEDINITROPLATINUM(II), EINECS 248-814-7, 5270AF, AKOS015903982, Palladium, diamminebis(nitrito-kappaO)-, Palladium(2+) nitrite--ammonia (1/2/2), PALLADIUM(2+) NITRITE AMMONIATE (1:2:2), 14286-03-4

Molecular Formula: H6N4O4PdMolecular Weight: 232.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEVAROJZEMZJGB-UHFFFAOYSA-L

14708-52-2
Diamines And Multiamines (1 supplier)
Diamines/Hardeners For Epoxy Resins (4 suppliers)
Diamino Biotin (10 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid | CAS Registry Number: 22342-46-7
Synonyms: AC1LTL68, SureCN7871714, CTK0J6498, AG-E-63186, 5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid, (2S,3S,4R)-3,4-Diaminotetrahydro-2-thiophenepentanoic Acid, 2-Thiophenepentanoic acid, 3,4-diaminotetrahydro-, (2S,3S,4R)-, [2S-(2|A,3|A,4|A)]-3,4-Diaminotetrahydro-2-thiophenepentanoic Acid

Molecular Formula: C9H18N2O2SMolecular Weight: 218.316420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKNCSZDPWAVQAI-ZKWXMUAHSA-N

22342-46-7
Diamino Guanidine Hydrochloride (33 suppliers)
Compound Structure IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 36062-19-8
Synonyms: 143413_ALDRICH, 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, 38360-74-6, 4364-78-7

Molecular Formula: CH8ClN5Molecular Weight: 125.560720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

36062-19-8
Diamino Pregabalin (1 supplier)159029-27-3
Diamino Terminated (1 supplier)
Diamino(imino)phosphanium (1 supplier)
Compound Structure IUPAC Name: diamino(imino)phosphanium | CAS Registry Number: 25841-73-0
Synonyms: Phosphonimidic diamide, diamino(imino)phosphanium, AGN-PC-0JD3NG, AGN-PC-0O8CE8, CTK1A4888, Phosphonimidic diamide(8CI,9CI)

Molecular Formula: H5N3P+Molecular Weight: 78.033562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GLSVBYDHTUIGLM-UHFFFAOYSA-N

25841-73-0
Diamino(sulfanylidene)phosphanium (2 suppliers)
Compound Structure IUPAC Name: diamino(sulfanylidene)phosphanium | CAS Registry Number: 15176-86-0
Synonyms: Phosphonothioic diamide, AGN-PC-0O4BLS, Phosphinesulfide, diamino-, AGN-PC-036FGB, diamino(sulfanylidene)phosphanium, CTK0I1622, Phosphonothioic diamide(8CI,9CI), AG-D-98859

Molecular Formula: H4N2PS+Molecular Weight: 95.083922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBLONAPXGAIMQH-UHFFFAOYSA-N

15176-86-0
DIAMINO- (2 suppliers)
Compound Structure Synonyms: Stannanediamine (9CI), CTK1A6093

Molecular Formula: H6N2SnMolecular Weight: 152.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUVMHNWYNDOCKT-UHFFFAOYSA-N

28270-91-9
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