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CHEMICAL products beginning with : H
21701 to 21750 of 22282 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 [435] 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXYLAMINE-O-SULFONIC ACID,N-(1-(2,4-DICHLOROBENZOYL)-7-FLUORO-2,3-DIHYDRO-4(1H)-QUINOLINYLIDENE)-,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium [(Z)-[1-(2,4-dichlorobenzoyl)-7-fluoro-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114427-50-8
Synonyms: CID6510295, LS-77501, Potassium (4E)-1-(2,4-dichlorobenzoyl)-7-fluoro-4-sulfonatooxyimino-2,3-dihydroquinoline, Hydroxylamine-O-sulfonic acid, N-(1-(2,4-dichlorobenzoyl)-7-fluoro-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Molecular Formula: C16H10Cl2FKN2O5SMolecular Weight: 471.328703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RABKRXDDGGEZMQ-VSOKSMTPSA-M

114427-50-8
Hydroxylamine-O-sulfonic acid,N-(1-acetyl-6-chloro-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt (0 suppliers)114405-21-9
HYDROXYLAMINE-O-SULFONIC ACID,N-(7-CHLORO-1-(2,2-DIMETHYL-1-OXOPROPYL)-2,3-DIHYDRO-4(1H)-QUINOLINYLIDENE)-,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium [(Z)-[7-chloro-1-(2,2-dimethylpropanoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114427-40-6
Synonyms: CID6510291, LS-77495, Potassium (4E)-7-chloro-1-(2,2-dimethylpropanoyl)-4-sulfonatooxyimino-2,3-dihydroquinoline, Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Molecular Formula: C14H16ClKN2O5SMolecular Weight: 398.903540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTHXVRFWCPJQOD-MWVRIADDSA-M

114427-40-6
HYDROXYLAMINE-O-SULFONIC ACID,N-(7-CHLORO-1-(2,4-DICHLOROBENZOYL)-2,3-DIHYDRO-4-1H-QUINOLINYLIDENE)-,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium [(Z)-[7-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114417-26-4
Synonyms: CID6510286, LS-77482, 7-Chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydro-4(1H)-quinolinone-4-oxime-O-sulfonic acid K salt, Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Molecular Formula: C16H10Cl3KN2O5SMolecular Weight: 487.783300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNOOYYAXRGVDAN-VSOKSMTPSA-M

114417-26-4
HYDROXYLAMINE-O-SULFONIC ACID,N-(9-CHLORO-4,5-DIHYDRO-2-PHENYL-6H-IMIDAZO(4,5,1-IJ)QUINOLIN-6-YLIDENE)-,POTASSIUM SALT (1 supplier)
Compound Structure Synonyms: CID6510196, CID 6510196, LS-77490, Hydroxylamine-O-sulfonic acid, N-(9-chloro-4,5-dihydro-2-phenyl-6H-imidazo(4,5,1-ij)quinolin-6-ylidene)-, potassium salt

Molecular Formula: C16H11ClKN3O4SMolecular Weight: 415.892540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXGOIIXHVZUQDS-OKOHOLKASA-M

134601-13-1
Hydroxylamine-O-sulfonic acid,N-[2-(4-methyl-2-pyridinyl)cyclohexylidene]- (0 suppliers)102220-48-4
Hydroxylamine-O-sulfonic acid,N-methyl-N-[4-[(3-methylphenyl)azo]phenyl]- (0 suppliers)113449-75-5
Hydroxylamine-O-sulfonicacid, N-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]-,potassium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: potassium;[(Z)-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114427-25-7
Synonyms: LS-77478, Hydroxylamine-O-sulfonic acid, N-(6-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Molecular Formula: C16H11Cl2KN2O5SMolecular Weight: 453.338240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPYAKDBZBAILIK-YEBWQKSTSA-M

114427-25-7
Hydroxylamine-O-sulfonicacid, N-[6-chloro-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinylidene]-,potassium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: potassium;[(Z)-(6-chloro-1-propanoyl-2,3-dihydroquinolin-4-ylidene)amino] sulfate | CAS Registry Number: 114405-22-0
Synonyms: M 17000, Hydroxylamine-O-sulfonic acid, N-(6-chloro-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinylidene)-, potassium salt, LS-77488

Molecular Formula: C12H12ClKN2O5SMolecular Weight: 370.850380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DHKDIBHCMHXTTF-DZOOLQPHSA-M

114405-22-0
Hydroxylamine-O-sulfonicacid, N-[7-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]-,potassium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: potassium;[(Z)-[7-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114427-44-0
Synonyms: LS-77479, Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Molecular Formula: C16H11Cl2KN2O5SMolecular Weight: 453.338240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSQLAWAYZZPQMQ-YEBWQKSTSA-M

114427-44-0
Hydroxylamine-O-sulfonicacid,N-[5-chloro-1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-4(1H)-quinolinylidene]-,potassium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: potassium;[(Z)-[5-chloro-1-(2,2-dimethylpropanoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114427-32-6
Synonyms: LS-77494, Hydroxylamine-O-sulfonic acid, N-(5-chloro-1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Molecular Formula: C14H16ClKN2O5SMolecular Weight: 398.903540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAKWAGUHWQEUFD-HYMQDMCPSA-M

114427-32-6
Hydroxylamine-O-sulfonicacid,N-[7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]-,potassium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: potassium;[(Z)-[7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114427-48-4
Synonyms: AC1O6WRQ, LS-77480, Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt, potassium [(Z)-[7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate

Molecular Formula: C16H10Cl2KN3O7SMolecular Weight: 498.335800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ICJRXUZTMUXPKZ-YEBWQKSTSA-M

114427-48-4
Hydroxylamine-O-sulfonicacid,N-[8-chloro-1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-4(1H)-quinolinylidene]-,potassium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: potassium;[(Z)-[8-chloro-1-(2,2-dimethylpropanoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114427-37-1
Synonyms: LS-77496, Hydroxylamine-O-sulfonic acid, N-(8-chloro-1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Molecular Formula: C14H16ClKN2O5SMolecular Weight: 398.903540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJKHZHJDYPFNDX-MWVRIADDSA-M

114427-37-1
Hydroxylamine-O-sulfonicacid,N-[9-chloro-2-(1-ethylpropyl)-4,5-dihydro-6H-imidazo[4,5,1-ij]quinolin-6-ylidene]-,potassium salt (9CI) (1 supplier)
Compound Structure Synonyms: LS-77497, Hydroxylamine-O-sulfonic acid, N-(9-chloro-2-(1-ethylpropyl)-4,5-dihydro-6H-imidazo(4,5,1-ij)quinolin-6-ylidene)-, potassium salt

Molecular Formula: C15H17ClKN3O4SMolecular Weight: 409.929480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCDAWFBGJQRJLH-UWRQUICRSA-M

134601-07-3
Hydroxylamine-O-sulfonicacid,N-[9-chloro-2-(3-furanyl)-4,5-dihydro-6H-imidazo[4,5,1-ij]quinolin-6-ylidene]-,potassium salt (9CI) (1 supplier)
Compound Structure Synonyms: LS-77500, Hydroxylamine-O-sulfonic acid, N-(9-chloro-2-(3-furanyl)-4,5-dihydro-6H-imidazo(4,5,1-ij)quinolin-6-ylidene)-, potassium salt

Molecular Formula: C14H9ClKN3O5SMolecular Weight: 405.854660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YDDZYFMDGMIMAO-CULRIWENSA-M

134601-11-9
Hydroxylamine-O-sulfonicacid,N-[9-chloro-4,5-dihydro-2-(phenylmethyl)-6H-imidazo[4,5,1-ij]quinolin-6-ylidene]-,potassium salt (9CI) (1 supplier)
Compound Structure Synonyms: LS-77491, Hydroxylamine-O-sulfonic acid, N-(9-chloro-4,5-dihydro-2-(phenylmethyl)-6H-imidazo(4,5,1-ij)quinolin-6-ylidene)-, potassium salt

Molecular Formula: C17H13ClKN3O4SMolecular Weight: 429.919120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLMVHJDJKGFAGX-VSOKSMTPSA-M

134601-06-2
Hydroxylamine-O-sulfonyl fluoride,N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (0 suppliers)42016-51-3
HYDROXYLAMINE; PLATINUM(+2) CATION; DIHYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: hydroxylamine; platinum(2+); dihydroxide | CAS Registry Number: 15445-15-5
Synonyms: EINECS 239-462-5, CID167288, Tetrakis(hydroxylamine)platinum dihydroxide, Platinum(2+), tetrakis(hydroxylamine-kappaN)-, dihydroxide, (SP-4-1)-, Platinum(2+), tetrakis(hydroxylamine-kappaN)-, hydroxide (1:2), (SP-4-1)-

Molecular Formula: H14N4O6PtMolecular Weight: 361.212360 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: NNGXSHWSAFGWHI-UHFFFAOYSA-L

15445-15-5
Hydroxylamine;octanoic Acid (0 suppliers)
Compound Structure IUPAC Name: hydroxylamine;octanoic acid | CAS Registry Number: 93803-08-8
Synonyms: EINECS 298-282-5, Octanoic acid, compound with hydroxylamine (1:1)

Molecular Formula: C8H19NO3Molecular Weight: 177.241360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZEZSSRLXAUFEE-UHFFFAOYSA-N

93803-08-8
Hydroxylaminehydrochloride (0 suppliers)
Hydroxylaminium(1+) (0 suppliers)43332-84-9
HYDROXYLAMINOGLUTETHIMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-[4-(hydroxyamino)phenyl]piperidine-2,6-dione | CAS Registry Number: 87787-87-9
Synonyms: Hydroxylaminoglutethimide, CID137353, 3-Ethyl-3-(4-hydroxylaminophenyl)-2,6-piperidinedione, 2,6-Piperidinedione, 3-ethyl-3-(4-(hydroxyamino)phenyl)-, trans-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SSOLPIHEAAUXCL-UHFFFAOYSA-N

87787-87-9
HYDROXYLAMMONIUM 4-METHYLBENZENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: hydroxyazanium; 4-methylbenzenesulfonate | CAS Registry Number: 53933-48-5
Synonyms: EINECS 258-872-5, Hydroxylammonium 4-methylbenzenesulphonate, CID6452918

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEHQDJBIJOXLEI-UHFFFAOYSA-M

53933-48-5
HYDROXYLAMMONIUM OXALATE (3 suppliers)
Compound Structure IUPAC Name: hydroxyazanium; oxalate | CAS Registry Number: 4682-08-0
Synonyms: Hydroxylammonium oxalate (2:1), EINECS 225-135-4, CID6452062

Molecular Formula: C2H8N2O6Molecular Weight: 156.094720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YIVSWULVVGTVFT-UHFFFAOYSA-L

4682-08-0
Hydroxylammonium Salts (1 supplier)
HYDROXYLAPATITE, CERAMIC (0 suppliers)1306-06-05
HYDROXYLASE (1 supplier)9037-29-0
HYDROXYLASE,PHENYLPYRUVATE 2- (1 supplier)37300-73-5
HYDROXYLATED LANOLIN (5 suppliers)68424-66-8
Hydroxylated Lecithin (6 suppliers)8029-76-3
HYDROXYLATED METHYL SOYATE TRIMETHYLOLPROPANE ETHER (4 suppliers)188831-96-1
Hydroxylation (1 supplier)
Hydroxylimine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol;hydrochloride | CAS Registry Number: 90717-16-1
Synonyms: 1-[(2-CHLOROPHENYL)-N-(METHYLIMINO)METHYL]CYCLOPENTANOL HYDROCHLORIDE, 1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol hydrochloride, 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride, AGN-PC-00KTPP, MolPort-020-002-347, AKOS015895593, AKOS016010418, AK116492, FT-0642180, ST51052908, A843617, 1-[(2-chlorophenyl)-methyliminomethyl]-1-cyclopentanol hydrochloride, 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride, 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride, Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKDXSVLVPYBGPG-UHFFFAOYSA-N

90717-16-1
HYDROXYLINE (2 suppliers)77630-31-0
Hydroxylline (0 suppliers)
HYDROXYLUPANINE (5 suppliers)
Compound Structure Synonyms: Hydroxylupanine, Jamaidine, Hydroxylupanin, Oxylupanine, d-Hydroxylupanine, Luparine, hydroxy-, 13-Oxylupanine, 13-Hydroxylupanin, 13-Hydroxylupanine, Lupanine, hydroxy-, (+)-13-Hydroxylupanine, 13-alpha-Hydroxylupanine, Lupanine, 13-alpha-hydroxy-, Lupanine, 13alpha-hydroxy-, Lupanine, hydroxy- (6CI), LUPANINE, 13-HYDROXY-, Alkaloid C 2, from Cadia purpurea, 6809-89-8 (hydrochloride), NSC 70827, AIDS012115

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVYKIBAJVKEZSQ-YHQUGGNUSA-N

15358-48-2
HYDROXYLYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid | CAS Registry Number: 28902-93-4
Synonyms: L-Hydroxylysine, 5-hydroxylysine, 5-hydroxy-L-lysine, Allohydroxy-L-lysine, allo-Hydroxy-L-lysine, erythro-5-Hydroxy-L-lysine, CHEBI:585980, EINECS 214-726-2, CID439437, (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid, C16742, 1190-94-9

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSMODUONRAFBET-WHFBIAKZSA-N

28902-93-4
HYDROXYMALONATODIAMMINE PLATINUM (II) (4 suppliers)
Compound Structure IUPAC Name: azane; 2-hydroxypropanedioate; platinum(2+) | CAS Registry Number: 52260-82-9
Synonyms: Hydroxymalonatodiammine platinum (II), Diammine(hydroxymalonato)platinum (II), NSC 201343, CID93273, Platinum (II), diammine(hydroxymalonato)-, LS-117705, Platinum, diammine(hydroxypropanedioato(2-)-O1,O3)-, (SP-4-2)-, Platinum, diammine(hydroxypropanedioato(2-)-O1,O3)-, (SP-4-2)- (9CI)

Molecular Formula: C3H8N2O5PtMolecular Weight: 347.184020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UFADCSRGAVDLAN-UHFFFAOYSA-L

52260-82-9
HYDROXYMERCURI-O-NITROPHENOL (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-nitrophenyl)mercury;hydrate | CAS Registry Number: 30284-78-7
Synonyms: Mercury, hydroxy(hydroxynitrophenyl)-, SCHEMBL5933848

Molecular Formula: C6H6HgNO4Molecular Weight: 356.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCBGPOZYZGBVMZ-UHFFFAOYSA-N

30284-78-7
HYDROXYMERCURI-O-NITROPHENOL,SODIUM SALT (2 suppliers)1300-34-1
HYDROXYMERCURICHLOROPHENOLS (2 suppliers)53466-93-6
HYDROXYMERCURIPHENYL AMMONIUM TRIETHANOLAMINE (2 suppliers)53466-95-8
HYDROXYMERCURY CRESOL (4 suppliers)
Compound Structure IUPAC Name: mercury;2-methylphenol;hydrate | CAS Registry Number: 12379-66-7
Synonyms: SureCN2814754, CTK4B3634, Mercury,(cresolato)hydroxy- (8CI), AG-D-51017, Cresol,(hydroxymercuri)- (6CI); Hydroxymercury cresol

Molecular Formula: C7H10HgO2Molecular Weight: 326.743100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAEPWWOVVBWACE-UHFFFAOYSA-N

12379-66-7
Hydroxymerodesmosine (0 suppliers)
Compound Structure IUPAC Name: (Z)-2,10-diamino-5-[[(5-amino-5-carboxy-2-hydroxypentyl)amino]methyl]undec-5-enedioic acid | CAS Registry Number: 42589-01-5
Synonyms: AC1O54AP, (Z)-2,10-diamino-5-[[(5-amino-2,6-dihydroxy-6-oxohexyl)amino]methyl]undec-5-enedioic acid, 5-Undecenedioic acid, 2,10-diamino-5-(((5-amino-5-carboxy-2-hydroxypentyl)amino)methyl)-

Molecular Formula: C18H34N4O7Molecular Weight: 418.485160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DQJBXDBKQNYIGP-JYOAFUTRSA-N

42589-01-5
HYDROXYMESOHEME (2 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxylatoethyl)-7,12-diethyl-3,8,13,17-tetramethyl-10-oxo-21H-porphyrin-22,24-diid-2-yl]propanoate;hydron;iron(2+);pyridine | CAS Registry Number: 79408-05-2
Synonyms: Hydroxymesoheme, Hydroxymesoporphyrin IX, Ferrate(2-), (7,12-diethyl-10-hydroxy-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)bis(pyridine)-, dihydrogen, (OC-6-23)-

Molecular Formula: C44H46FeN6O5Molecular Weight: 794.734 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IPVPQBMCSMWROC-UHFFFAOYSA-L

79408-05-2
HYDROXYMETHANE (1 supplier)
Compound Structure IUPAC Name: deuteriooxymethane | CAS Registry Number: 58456-46-5
Synonyms: Hydroxymethyl radical, CH2OD, Methyl radical, hydroxy-d1, Methyl radical, hydroxy-d1-, CID143554

Molecular Formula: CH3OMolecular Weight: 32.040082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBOIHMRHGLHBPB-VMNATFBRSA-N

58456-46-5
HYDROXYMETHANESULFINIC ACID-ZINC HYDRATE(1:1:1) (0 suppliers)
Compound Structure IUPAC Name: dotriacontanal | CAS Registry Number: 57878-00-9
Synonyms: dotriacontanal, n-Dotriacontanal, AC1L4HPV, AC1Q6QL5, CTK1H4648, CPD-7881, AR-1I7021, AG-K-55015

Molecular Formula: C32H64OMolecular Weight: 464.849960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZVKPZICXRDJI-UHFFFAOYSA-N

57878-00-9
HYDROXYMETHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,6-diphenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 93319-46-1
Synonyms: 1,6-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC52754, AC1L6B8U, SureCN10275778, CHEMBL435977, CTK5H2305, CHEBI:321955, NSC-52754, AG-J-82003, 1,6-diphenylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C17H13N5Molecular Weight: 287.318620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUWCFPHVDKXURF-UHFFFAOYSA-N

93319-46-1
HYDROXYMETHANESULFONIC ACID SODIUM SALT (6 suppliers)820-72-4
HYDROXYMETHANONE; METHANIDYL-TRIMETHYL-SILANE; 5-METHYLCYCLOPENTA-1,3-DIENE; NIOBIUM (1 supplier)
Compound Structure IUPAC Name: formic acid;methanidyl(trimethyl)silane;5-methylcyclopenta-1,3-diene;niobium(5+) | CAS Registry Number: 7233-38-7
Synonyms: AG-G-84674, CTK5D5939

Molecular Formula: C27H65NbO2Si5Molecular Weight: 655.137680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TTXBIDOWKWBESC-UHFFFAOYSA-N

7233-38-7
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