A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
52151 to 52200 of 54389 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azamethoxy(7-methyl-3-(4-phenylphenyl)(6,7,8-trihydrocinnolin-5-ylidene))methane (1 supplier)
Azamin (0 suppliers)
AZAMITOSENE (5 suppliers)
Compound Structure IUPAC Name: 6-(aziridin-1-yl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione | CAS Registry Number: 135513-52-9
Synonyms: Azamitosene, CHEMBL17542, 1H-Pyrrolo(1,2-a)benzimidazole-5,8-dione, 6-(1-aziridinyl)-2,3-dihydro-7-methyl-, 6-(1-Aziridinyl)-2,3-dihydro-7-methyl-1H-pyrrolo(1,2-a)benzimidazole-5,8-dione

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMPIKAIHZHQTPW-UHFFFAOYSA-N

135513-52-9
AZAMULIN (11 suppliers)
Compound Structure Synonyms: Azamulinum, Azamulin, Azamulin [INN], CID3086060, ((5-Amino-s-triazol-3-yl)thio)acetic acid, 8-ester with (3aS,4R,5S,6R,8R,9aR,10R)-6-ethyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one, (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-Ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propanocyclopentacycloocten-8-yl ((5-amino-1,2,4-triazol-3-yl)thio)acetat

Molecular Formula: C24H38N4O4SMolecular Weight: 478.647920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMHQJXGMLMSMLC-GUNZQCIYSA-N

76530-44-4
azanator (6 suppliers)
Compound Structure IUPAC Name: 5-(1-methylpiperidin-4-ylidene)chromeno[2,3-b]pyridine | CAS Registry Number: 37855-92-8
Synonyms: Azanator, Azanatorum, Azanator [INN], Azanatorum [INN-Latin], AC1L1ZH5, SureCN2110669, Oprea1_631321, EINECS 253-694-4, UNII-699725286I, 5-(1-methylpiperidin-4-ylidene)chromeno[2,3-b]pyridine, 5-(1-methylpiperidin-4-ylidene)-5H-chromeno[2,3-b]pyridine, 5-(1-Methyl-4-piperidyliden)-5H-(1)benzopyrano(2,3-b)pyridin, 5-(1-Methyl-4-piperidylidene)-5H(1)benzopyrano(2,3-b)pyridine, 5H-(1)Benzopyrano(2,3-b)pyridine, 5-(1-methyl-4-piperidinylidene)-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALIOEEFZPKWPAV-UHFFFAOYSA-N

37855-92-8
azane (10 suppliers)
Compound Structure IUPAC Name: azane;2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 10361-31-6
Synonyms: AMMONIUM GLUCONATE, D-gluconic acid ammoniate (1:1)

Molecular Formula: C6H15NO7Molecular Weight: 213.185800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XLCNHLXQKYRGKZ-UHFFFAOYSA-N

10361-31-6
azane (4 suppliers)
Compound Structure IUPAC Name: azane | CAS Registry Number: 13981-22-1
Synonyms: UNII-9OQO0E343Z, 34819-78-8, Nitrogen-13, Ammonia N13, Ammonia N 13, Ammonia (13N), AC1L3OST, Ammonia N 13 (TN), Ammonia N 13 (USP), Ammonia N 13 [USAN], Nitrogen, isotope of mass 13, 9OQO0E343Z, CHEMBL1201189, MOLI001000, MOLI001060, [13N]NH3, Nitrogen, isotope of mass 13, at., D02915

Molecular Formula: H3NMolecular Weight: 16.029559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-BJUDXGSMSA-N

13981-22-1
AZANE, 1,3-DIMETHYL-7H-PURINE-2,6-DIONE, RUTHENIUM(+3) CATION, TRICHLO RIDE (5 suppliers)
Compound Structure IUPAC Name: azane;1,3-dimethyl-7H-purine-2,6-dione;ruthenium(3+);trichloride | CAS Registry Number: 55208-38-3
Synonyms: Pentaammine(theophylline)ruthenium(3+) trichloride, Ruthenium(3+), pentaammine(theophylline)-, trichloride, AC1L3XOZ, LS-144039, azane; 1,3-dimethyl-7H-purine-2,6-dione; ruthenium(3+); trichloride, ruthenium(3+) chloride 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione ammoniate (1:3:1:5)

Molecular Formula: C7H23Cl3N9O2RuMolecular Weight: 472.745620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GFOIVNUPXNLGRX-UHFFFAOYSA-K

55208-38-3
AZANE, 3,4-DIOXOCYCLOBUTENE-1,2-DIOLATE, PLATINUM(+2) CATION, DICHLORI DE (6 suppliers)
Compound Structure IUPAC Name: azane;3,4-dioxocyclobutene-1,2-diolate;platinum(2+);dichloride | CAS Registry Number: 125304-30-5
Synonyms: azane; 3,4-dioxocyclobutene-1,2-diolate; platinum(2+); dichloride, AC1L3W1S

Molecular Formula: C4H12Cl2N4O4Pt2Molecular Weight: 641.236480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MRDKYONUZUFNBH-UHFFFAOYSA-J

125304-30-5
AZANE, CYCLOHEXANAMINE, PENTANOATE, PLATINUM(+4) CATION, DICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: azane;cyclohexanamine;pentanoate;platinum(4+);dichloride | CAS Registry Number: 129580-64-9
Synonyms: ACDDP, AC1L3WKB, azane; cyclohexanamine; pentanoate; platinum(4+); dichloride, platinum(4+) chloride pentanoate - cyclohexanamine ammoniate (1:2:2:1:1)

Molecular Formula: C16H34Cl2N2O4PtMolecular Weight: 584.442160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VTOVJWCDWALFGL-UHFFFAOYSA-J

129580-64-9
AZANE, FORMALDEHYDE, 2-(4-HYDROXYPHENOXY)ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: azane;formaldehyde;2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 146058-45-9
Synonyms: AC1MIWOC, RG 13577, RG-13577, 2-(4-Hydroxyphenoxy)acetic acid-formaldehyde polymer, azane; formaldehyde; 2-(4-hydroxyphenoxy)acetic acid, Acetic acid, (4-hydroxyphenoxy)-, polymer with formaldehyde monoammoniate

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XJTOEJPTYBABBZ-UHFFFAOYSA-N

146058-45-9
azane; 1,1-dioxo-1,2-benzothiazol-3-one (3 suppliers)
Compound Structure IUPAC Name: azane;1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 128-43-8
Synonyms: Daramin, Saccharin ammonium, AMMONIUM SACCHARIN, Ammonium O-benzosulfimide, Saccharinate ammonium [French], EINECS 228-971-8, Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxide, Ammonium 1,2-benzisothiazolin-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, ammonium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ammonium salt, Saccharinate ammonium, 6381-61-9, SureCN476079, UNII-63Q3BCF15A, AC1L2L90, LS-33596, 1,2-benzothiazol-3(2H)-one 1,1-dioxide ammoniate (1:1), 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ammonium salt (1:1)

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTPLQANXHDDXIH-UHFFFAOYSA-N

128-43-8
azane; 2-(bis(carboxymethyl)amino)acetic acid (1 supplier)
Compound Structure IUPAC Name: azane;2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 71264-32-9
Synonyms: AC1L1WRT, Glycine, N,N-bis(carboxymethyl)-, diammonium salt

Molecular Formula: C6H15N3O6Molecular Weight: 225.199800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YAPYMFLHCHLNDC-UHFFFAOYSA-N

71264-32-9
azane; 2-sulfobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: azane;2-sulfobenzoic acid | CAS Registry Number: 22895-07-4
Synonyms: 2-sulfobenzoic acid diammoniate, o-Sulfobenzoic acid, ammonium salt, 632-25-7 (Parent), AC1L3ITU, AC1Q6WT9, AR-1E5445

Molecular Formula: C7H12N2O5SMolecular Weight: 236.245580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HYTQXUAMMSMMBW-UHFFFAOYSA-N

22895-07-4
azane; 7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylate; platinum(+2) cation (1 supplier)
Compound Structure IUPAC Name: azane;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate;platinum(2+) | CAS Registry Number: 187605-43-2
Synonyms: AC1MIP2U, LS-117709, azane; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; platinum(2+), Platinum, diammine(7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylato(2-)-kappaO2,kappaO3)-, (SP-4-2-(exo,exo))-

Molecular Formula: C8H14N2O5PtMolecular Weight: 413.291160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FMLOXXNCVBEYDU-UHFFFAOYSA-L

187605-43-2
azane; boron(+3) cation; hydrogen(-1) anion; cyanide (0 suppliers)59301-48-3
azane; palladium(2+); dicyanide (3 suppliers)
Compound Structure IUPAC Name: azane;palladium(2+);dicyanide | CAS Registry Number: 15020-94-7
Synonyms: Diamminebis(cyano-C)palladium, AC1L3854, EINECS 239-104-8, IN003981, PALLADIUM(2+) ION BIS(CYANIDE) DIAMINE

Molecular Formula: C2H6N4PdMolecular Weight: 192.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDLIYGULJJWUGI-UHFFFAOYSA-N

15020-94-7
azane; platinum(+2) cation; chloride; hydrate (1 supplier)
Compound Structure IUPAC Name: azane;platinum(2+);chloride;hydrate | CAS Registry Number: 53861-42-0
Synonyms: cis-Diamminemonoaquamonochloroplatinum II, AC1L579W, azane; platinum(2+); chloride; hydrate, (SP-4-3)-Diammineaquachloroplatinum(1+), Platinum(1+), diammineaquachloro-, (SP-4-3)-

Molecular Formula: ClH8N2OPt+Molecular Weight: 282.613320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABAUMWKZAPJXJX-UHFFFAOYSA-M

53861-42-0
azane; platinum(+2) cation; dinitrate (1 supplier)
Compound Structure IUPAC Name: azane;platinum(2+);dinitrate | CAS Registry Number: 74006-35-2
Synonyms: Platinum (II), dinitrodiammine, Dinitratodiamminoplatinum(II), Diamminebis(nitrato-O)platinum, cis-Diamminedinitratoplatinum(II), trans-Diamminedinitratoplatinum(II), EINECS 255-445-5, Platinum (II), diamminedinitrato-, cis-, Platinum (II), diamminedinitrato-, trans-, Platinum, diamminebis(nitrato-kappaO)-, (SP-4-2)-, AC1L4RCI, IN018579, LS-117701, LS-117702, AZANE; PLATINUM(+2) CATION; DINITRATE

Molecular Formula: H6N4O6PtMolecular Weight: 353.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UOHYCYGTFKYJSP-UHFFFAOYSA-N

74006-35-2
azane; platinum(+2) cation; trihydroxide; trinitrate (2 suppliers)61951-02-8
azane; rhodium(+3) cation; trichloride (3 suppliers)71382-19-9
azane; rhodium(+3) cation; triperchlorate; hydrate (1 supplier)
Compound Structure IUPAC Name: azane;rhodium(3+);triperchlorate;hydrate | CAS Registry Number: 15611-81-1
Synonyms: AC1L4ZQM, AR-1L3105, azane; rhodium(3+); triperchlorate; hydrate, rhodium(3+) perchlorate ammoniate hydrate (1:3:5:1), rhodium(3+) perchlorate ammoniate hydrate(1:3:5:1)

Molecular Formula: Cl3H17N5O13RhMolecular Weight: 504.425180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: JRLHTNOXRYMQFX-UHFFFAOYSA-K

15611-81-1
Azane;(2-methoxyphenyl)carbamodithioic Acid (2 suppliers)
Compound Structure IUPAC Name: azane;(2-methoxyphenyl)carbamodithioic acid | CAS Registry Number: 49791-47-1
Synonyms: AGN-PC-0NJH4W, NSC34226, NSC-34226, azane;(2-methoxyphenyl)carbamodithioic acid

Molecular Formula: C8H12N2OS2Molecular Weight: 216.323680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMJQQUGLXPYQRE-UHFFFAOYSA-N

49791-47-1
Azane;(2r,3r,4s,5s,6r)-2-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;ethane-1,2-diamine;2-methyloxirane;oxirane (1 supplier)
Compound Structure IUPAC Name: azane;(2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;ethane-1,2-diamine;2-methyloxirane;oxirane | CAS Registry Number: 69856-05-9
Synonyms: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, polymer with ammonia, 1,2-ethanediamine, 2-methyloxirane and oxirane, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, polymer with ammonia, 1,2-ethanediamine, methyloxirane and oxirane

Molecular Formula: C19H43N3O13Molecular Weight: 521.557020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: WCEZPOIYMZUHNZ-BFGNGHGISA-N

69856-05-9
Azane;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanal (1 supplier)
Compound Structure IUPAC Name: azane;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 68784-15-6
Synonyms: Ammonia, glucose reaction product, AC1L59NW, SCHEMBL455039, SCHEMBL9398146, EINECS 272-223-3, D-Glucose, reaction products with ammonia, azane; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

Molecular Formula: C6H15NO6Molecular Weight: 197.186400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QFWSIJKSJPEHCF-BTVCFUMJSA-N

68784-15-6
Azane;(4-fluorophenyl)carbamodithioic Acid (2 suppliers)
Compound Structure IUPAC Name: azane;(4-fluorophenyl)carbamodithioic acid | CAS Registry Number: 19182-34-4
Synonyms: AGN-PC-04FDPD, NSC157334, NSC-157334, azane;(4-fluorophenyl)carbamodithioic acid

Molecular Formula: C7H9FN2S2Molecular Weight: 204.288163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXSVFXAVRGPSIS-UHFFFAOYSA-N

19182-34-4
Azane;(ne,z)-n-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate;palladium(2+) (1 supplier)
Compound Structure IUPAC Name: azane;(NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate;palladium(2+) | CAS Registry Number: 132829-27-7
Synonyms: (2-Hydroxybenzaldehyde thiobenzoylhydrazonato)ammino-palladium(II), Palladium, ammine(benzenecarbothioic acid ((2-hydroxyphenyl)methylene)hydrazidato(2-))-, (SP-4-2)-, LS-101166

Molecular Formula: C14H13N3OPdSMolecular Weight: 377.757520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDHBTNKWSBYJLA-OVWKBUNZSA-L

132829-27-7
Azane;[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: azane;[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 106060-92-8
Synonyms: NSC742231, NSC-742231, Thymidine 5'-(tetrahydrogen triphosphate),tetra-ammonium

Molecular Formula: C10H19N6O13P3Molecular Weight: 524.211546 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: YFOYNUIGGRQZPX-UHFFFAOYSA-N

106060-92-8
azane;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecanoicacid (5 suppliers)
Compound Structure Synonyms: 11-Desacetoxywortmannin, 11-Deacetoxywortmannin, (1s,6br,9as,11br)-1-(methoxymethyl)-9a,11b-dimethyl-1,6b,7,8,9a,10,11,11b-octahydro-3h-furo[4,3,2-de]indeno[4,5-h]isochromene-3,6,9-trione, BRN 1408198, 2-Oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione, 1-(methoxymethyl)-, 31652-69-4, 3H-Furo(4,3,2-de)indeno(4,5-h)(2)benzopyran-3,6,9-trione, 1,6b-alpha,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a-beta,11b-beta-dimethyl-, AC1Q6BGX, AC1L53KF, SureCN13615655, CHEMBL13513, CTK4G7536, CHEBI:112032, KST-1A4263, AR-1A1686, AG-K-18731, LS-70834

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXVZXRZMWGYXMQ-DJOOALQISA-N

3658-63-7
Azane;2,2-bis(hydroxymethyl)propane-1,3-diol;(e)-but-2-enedioic Acid;ethane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: azane;2,2-bis(hydroxymethyl)propane-1,3-diol;(E)-but-2-enedioic acid;ethane-1,2-diol | CAS Registry Number: 96294-10-9
Synonyms: 2-Butenedioic acid (2E)-, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,2-ethanediol, ammonium salt

Molecular Formula: C11H25NO10Molecular Weight: 331.316900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: UOAXCSGLOXFRGB-WFNHHOHWSA-N

96294-10-9
Azane;2,2-dinitroacetonitrile (1 supplier)
Compound Structure IUPAC Name: azane;2,2-dinitroacetonitrile | CAS Registry Number: 23002-23-5
Synonyms: AGN-PC-000YF7, azane;2,2-dinitroacetonitrile, NSC76521, NSC-76521

Molecular Formula: C2H4N4O4Molecular Weight: 148.077560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWNUDYMSFHYZLW-UHFFFAOYSA-N

23002-23-5
Azane;2-(1h-pyrrol-3-yl)acetic Acid (4 suppliers)
Compound Structure IUPAC Name: azane;2-(1H-pyrrol-3-yl)acetic acid | CAS Registry Number: 6634-66-8
Synonyms: NSC28583, NSC-28583

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LDRZODNQEGBJRC-UHFFFAOYSA-N

6634-66-8
Azane;2-(2,3,6-trichlorophenyl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: azane;2-(2,3,6-trichlorophenyl)acetic acid | CAS Registry Number: 53404-90-3
Synonyms: Ammonium chlorfenac, Chlorfenac-ammonium, Caswell No. 882A, Ammonium 2,3,6-trichlorophenylacetate, 2,3,6-Trichlorobenzeneacetic acid ammonium salt, Benzeneacetic acid, 2,3,6-trichloro-, ammonium salt, EPA Pesticide Chemical Code 082606, 2,3,6-Trichlorophenylacetic acid, ammonium salt, AGN-PC-0JL4TD, AC1L1WE4, LS-29017, azane;2-(2,3,6-trichlorophenyl)acetic acid, azane; 2-(2,3,6-trichlorophenyl)acetic acid

Molecular Formula: C8H8Cl3NO2Molecular Weight: 256.513620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZRJBVFMFCMALE-UHFFFAOYSA-N

53404-90-3
Azane;2-(2-hydroxyethoxy)ethanol;morpholine;4-(2,4,6-trimethylnonyl)benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: azane;2-(2-hydroxyethoxy)ethanol;morpholine;4-(2,4,6-trimethylnonyl)benzenesulfonic acid | CAS Registry Number: 102424-22-6
Synonyms: Benzenesulfonic acid, 4-(2,4,6-trimethylnonyl)-, compds. with ammonia-diethylene glycol reaction products morpholine derivs. residues

Molecular Formula: C26H52N2O7SMolecular Weight: 536.765280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OBMRBSHUSHYCQY-UHFFFAOYSA-N

102424-22-6
Azane;2-(2-octadecanoyloxypropanoyloxy)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: azanium;2-(2-octadecanoyloxypropanoyloxy)propanoic acid | CAS Registry Number: 94313-74-3
Synonyms: 2-[[2-[(1-Oxooctadecyl)oxy]-2-methyl-1-oxoethyl]oxy]propionic acid ammonium salt

Molecular Formula: C24H48NO6+Molecular Weight: 446.641020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCERRNPXCNTYQK-UHFFFAOYSA-O

94313-74-3
Azane;2-[2-[(z)-octadec-9-enoyl]oxypropanoyloxy]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: azanium;2-[2-[(Z)-octadec-9-enoyl]oxypropanoyloxy]propanoic acid | CAS Registry Number: 94313-68-5
Synonyms: 2-[[2-[[(Z)-1-Oxo-9-octadecenyl]oxy]-2-methyl-1-oxoethyl]oxy]propionic acid ammonium salt

Molecular Formula: C24H46NO6+Molecular Weight: 444.625140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWEJFPVHTVFSKI-AFEZEDKISA-O

94313-68-5
Azane;2-cyanoguanidine;formaldehyde (1 supplier)
Compound Structure IUPAC Name: azane;2-cyanoguanidine;formaldehyde | CAS Registry Number: 12656-22-3
Synonyms: 2-cyanoguanidine- formaldehyde ammoniate(1:1:1), AGN-PC-0JPQXW, AC1Q4QAN, Dicyandiamide, ammonia, formaldehyde polymer, AC1L543U, Guanidine, cyano-, polymer with ammonia and formaldehyde, Guanidine, N-cyano-, polymer with ammonia and formaldehyde, azane;2-cyanoguanidine;formaldehyde, AR-1E0875, azane; 2-cyanoguanidine; formaldehyde, 2-cyanoguanidine - formaldehyde ammoniate (1:1:1)

Molecular Formula: C3H9N5OMolecular Weight: 131.136460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OJICZAYYHVNMRD-UHFFFAOYSA-N

12656-22-3
Azane;2-dodecoxyethyl Hydrogen Sulfate (3 suppliers)
Compound Structure IUPAC Name: azane;2-dodecoxyethyl hydrogen sulfate | CAS Registry Number: 71892-96-1
Synonyms: Ammonium laureth sulfate, Ammonium laureth-5 sulfate, Ammonium laureth-7 sulfate, Ammonium laureth-9 sulfate, Ammonium laureth-12 sulfate, Ammonium lauryl ether sulfate, Polyethylene glycol (7) lauryl ether sulfate, ammonium salt, PEG-5 Lauryl ether sulfate, ammonium salt, PEG-7 Lauryl ether sulfate, ammonium salt, PEG-9 Lauryl ether sulfate, ammonium salt, PEG-12 Lauryl ether sulfate, ammonium salt, PEG-(1-4) Lauryl ether sulfate, ammonium salt, Ammonium polyoxyethylene (5) lauryl ether sulfate, Ammonium polyoxyethylene (7) lauryl ether sulfate, Ammonium polyoxyethylene (12) lauryl ether sulfate, Ammonium polyethylene glycol (450) lauryl ether sulfate, Polyoxyethylene (12) lauryl ether sulfate, ammonium salt, Polyoxyethylene (5) lauryl ether sulfate, ammonium salt, Polyoxyethylene (7) lauryl ether sulfate, ammonium salt, Polyoxyethylene (9) lauryl ether sulfate, ammonium salt

Molecular Formula: C14H33NO5SMolecular Weight: 327.480520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPVLOHUACNWTQT-UHFFFAOYSA-N

71892-96-1
Azane;2-dodecylbenzenesulfonic Acid;ethane-1,2-diol;morpholine (1 supplier)
Compound Structure IUPAC Name: azane;2-dodecylbenzenesulfonic acid;ethane-1,2-diol;morpholine | CAS Registry Number: 68955-71-5
Synonyms: AC1L59TS, Morpholine process residue amine, dodecylbenzenesulfonate, EINECS 273-290-1, LP015473, 2-DODECYLBENZENESULFONIC ACID ETHYLENE GLYCOL MORPHOLINE AMINE, ammonia; 2-dodecylbenzenesulfonic acid; ethylene glycol; morpholine, azane; 2-dodecylbenzenesulfonic acid; ethane-1,2-diol; morpholine, Benzenesulfonic acid, dodecyl-, compds. with ammonia-ethylene glycol reaction product morpholine derivs. residues

Molecular Formula: C24H48N2O6SMolecular Weight: 492.712720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DHBLHASXRRFDMR-UHFFFAOYSA-N

68955-71-5
Azane;2-methylphenol;2-methylprop-1-ene (1 supplier)
Compound Structure IUPAC Name: azane;2-methylphenol;2-methylprop-1-ene | CAS Registry Number: 67970-07-4
Synonyms: Ammonia, o-cresol, phenol polymer, AC1O5BY3, ISOBUTYLENE O-CRESOL AMINE, OR045880, azane; 2-methylphenol; 2-methylprop-1-ene, Phenol, 2-methyl-, polymer with ammonia and phenol

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWYCBRRLZREINK-UHFFFAOYSA-N

67970-07-4
Azane;2-methylsulfanylethanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: azane;2-methylsulfanylethanesulfonic acid | CAS Registry Number: 53501-94-3
Synonyms: Methyl coenzyme M ammonium salt, Ammonium 2-(methylthio)ethanesulfonate

Molecular Formula: C3H11NO3S2Molecular Weight: 173.254340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSGSBLDVKBYXIK-UHFFFAOYSA-N

53501-94-3
Azane;2-pyridin-2-ylethylcarbamodithioic Acid (2 suppliers)
Compound Structure IUPAC Name: azane;2-pyridin-2-ylethylcarbamodithioic acid | CAS Registry Number: 53356-33-5
Synonyms: AGN-PC-04FEHZ, NSC176344, NSC-176344, azane;2-pyridin-2-ylethylcarbamodithioic acid

Molecular Formula: C8H13N3S2Molecular Weight: 215.338920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HOONKCFFOHUDSR-UHFFFAOYSA-N

53356-33-5
Azane;4-ethyl-2-sulfanyl-6-sulfanylidene-1h-pyridine-3,5-dicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: azane;4-ethyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 17089-25-7
Synonyms: NSC272448, NSC-272448

Molecular Formula: C9H10N4S2Molecular Weight: 238.332500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DORTXZIULLVAIL-UHFFFAOYSA-N

17089-25-7
Azane;4-hexyl-2-sulfanyl-6-sulfanylidene-1h-pyridine-3,5-dicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: azane;4-hexyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 17088-98-1
Synonyms: NSC272450, NSC-272450

Molecular Formula: C13H18N4S2Molecular Weight: 294.438820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRUPNMOZASKUCI-UHFFFAOYSA-N

17088-98-1
Azane;4-hydroxybenzenesulfonic Acid (4 suppliers)
Compound Structure IUPAC Name: azanium;4-hydroxybenzenesulfonate | CAS Registry Number: 5328-97-2
Synonyms: Ammonium p-hydroxybenzenesulphonate, UNII-ZCA96HW25K, AGN-PC-0N0FW1, ZCA96HW25K, ammoniump-hydroxybenzenesulphonate, SCHEMBL10509066, AKOS006228296, UNII-15ROM920I0 component AXUYHJMSEJPTPI-UHFFFAOYSA-N

Molecular Formula: C6H9NO4SMolecular Weight: 191.204960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXUYHJMSEJPTPI-UHFFFAOYSA-N

5328-97-2
Azane;5-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione (3 suppliers)
Compound Structure IUPAC Name: azane;5-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7499-81-2
Synonyms: NSC400050, NSC-400050

Molecular Formula: C12H17N5O6Molecular Weight: 327.293280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FMDSFYBGKNVTBO-UHFFFAOYSA-N

7499-81-2
Azane;7,9-dihydro-3h-purine-2,6,8-trione (1 supplier)
Compound Structure IUPAC Name: azane;7,9-dihydro-3H-purine-2,6,8-trione | CAS Registry Number: 3880-95-3
Synonyms: 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, ammonium salt (1:1), 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, monoammonium salt, AC1L2YRV, 6009-66-1, SCHEMBL925499, SCHEMBL1071965, EINECS 227-862-2, azane; 7,9-dihydro-3H-purine-2,6,8-trione

Molecular Formula: C5H7N5O3Molecular Weight: 185.140780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FOFYPMPFTYORPL-UHFFFAOYSA-N

3880-95-3
Azane;aziridine;platinum(2+);dichloride (1 supplier)
Compound Structure IUPAC Name: azane;aziridine;platinum(2+);dichloride | CAS Registry Number: 56854-60-5
Synonyms: cis-Ammineaziridinedichloroplatinum (II), Platinum (II), ammineaziridinedichloro-, cis-, AC1MIGSL, azane; aziridine; platinum(2+); dichloride, LS-117507

Molecular Formula: C2H8Cl2N2PtMolecular Weight: 326.088320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPKIVSXPPCTMJW-UHFFFAOYSA-L

56854-60-5
Azane;butoxy-hydroxy-oxophosphanium (2 suppliers)
Compound Structure IUPAC Name: azane;butoxy-hydroxy-oxophosphanium | CAS Registry Number: 56317-65-8
Synonyms: NSC220239, NSC-220239

Molecular Formula: C4H13NO3P+Molecular Weight: 154.124682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWLFNNVLQPFHSU-UHFFFAOYSA-O

56317-65-8
Azane;cadmium(2+);(ne,z)-n-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate (1 supplier)
Compound Structure IUPAC Name: azane;cadmium(2+);(NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate | CAS Registry Number: 132773-06-9
Synonyms: (2-Hydroxybenzaldehyde thiobenzoylhydrazonato)ammino-cadmium(II), Cadmium, ammine(benzenecarbothioic acid ((2-hydroxyphenyl)methylene)hydrazidato(2-))-, (T-4)-, LS-48515

Molecular Formula: C14H13CdN3OSMolecular Weight: 383.748520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JINGYFFHNNTGGE-OVWKBUNZSA-L

132773-06-9
52151 to 52200 of 54389 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company