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CHEMICAL products beginning with : D
35651 to 35700 of 36924 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 [714] 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DOLICHOL 16 (8 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-ol | CAS Registry Number: 37839-88-6
Synonyms: Dolichol 16

Molecular Formula: C80H132OMolecular Weight: 1109.935 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COURORAOJFKVCU-JYFGJTLDSA-N

37839-88-6
DOLICHOL MONOPHOSPHONATE GLUCOSAMINE (11 suppliers)100631-16-1
DOLICHOL MONOPHOSPHONATE MANNOSE (7 suppliers)
Compound Structure IUPAC Name: [(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaenyl] [(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 55598-56-6
Synonyms: Mannolipid, Dolichyl mannosyl phosphate, Mannosyl phosphoryl dolichol, dolichyl phosphate D-mannose, Dolichyl D-mannosyl phosphate, Dolichyl mannopyranosyl phosphate, CPD-171, Dolichyl beta-D-mannosyl phosphate, DOLICHOL MONOPHOSPHATE MANNOSE, dolichol, beta-D-mannopyranose deriv., D-Mannose, ester with dolichol dihydrogen phosphate, beta-D-Mannopyranose, 1-ester with dolichol dihydrogen phosphate

Molecular Formula: C86H142O9P-Molecular Weight: 1351.016041 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YRJQNWAWJNIMPJ-YDJGGLPSSA-M

55598-56-6
DOLICHOL PYROPHOSPHONATE MAN(1-4)-GLCNAC(1-4)GLCNAC (6 suppliers)66198-45-6
DOLICHOL-D-GLUCOSYLMONOPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 55607-88-0
Synonyms: cori ester, Dol-P-glc, Glucosylphosphodolichol, Dolichylglucose phosphate, beta-D-Glucose 1-phosphate, NCIStruc1_000461, NCIStruc2_000464, Dolichol monophosphate glucose, Dolichyl monophosphate glucose, 1-phospho-beta-D-glucopyranose, dolichol-D-glucosylmonophosphate, CHEBI:16218, .alpha.-D-Glucose, 1-phosphate, AIDS123115, 1-O-phosphono-beta-D-glucopyranose, AIDS-123115, NCI44138, CID122250, beta-D-glucopyranose 1-(dihydrogen phosphate), C00663

Molecular Formula: C6H13O9PMolecular Weight: 260.135781 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HXXFSFRBOHSIMQ-DVKNGEFBSA-N

55607-88-0
Dolichosterone (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,17R)-17-[(2S,3R,4R)-3,4-dihydroxy-6-methyl-5-methylideneheptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 85797-15-5

Molecular Formula: C28H46O5Molecular Weight: 462.671 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CYPKCRFYMBXYBU-HXOLDDPBSA-N

85797-15-5
DOLICHOTHELINE (12 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-methylbutanamide | CAS Registry Number: 23100-08-5
Synonyms: Dolichotheline, N-Isovalerylhistamine, CID168082, C16696, N-(2-(1H-Imidazol-4-yl)ethyl)-3-methylbutanamide

Molecular Formula: C10H17N3OMolecular Weight: 195.261480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYVCRLBHSDTDKL-UHFFFAOYSA-N

23100-08-5
DOLICHYL DOLICHOATE (7 suppliers)94555-72-3
DOLICHYL OLEATE (7 suppliers)77751-68-9
DOLICHYL PALMITATE (7 suppliers)
Compound Structure IUPAC Name: [(6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraenyl] hexadecanoate | CAS Registry Number: 82446-32-0
Synonyms: Dolichyl palmitate, Dolichol palmitate, dolichyl hexadecanoate, Dolichol hexadecanoate, CHEBI:29074, LP112056, C02536

Molecular Formula: C41H74O2Molecular Weight: 599.041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMGKAWSVZSRORY-JCZQIMENSA-N

82446-32-0
DOLICHYL-DIPHOSPHONATE-DI-N-ACETYLCHITOBIOSE (8 suppliers)59694-82-5
Dolime (1 supplier)50933-69-2
DOLIRACETAM (11 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide | CAS Registry Number: 84901-45-1
Synonyms: Doliracetam, Doliracetam [INN], UNII-N70177JQTB, CID208851

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVZYGLQQNPFARE-UHFFFAOYSA-N

84901-45-1
Dolisoleucine (12 suppliers)132149-81-6
DOLISPAN (13 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-(diethylamino)butanoic acid | CAS Registry Number: 1613-24-7
Synonyms: Spasmocalm, Dolispan, Dolyspan, 2-Benzyl-4-diethylaminobutyric acid, CID3050422, Benzenepropanoic acid, alpha-(2-(diethylamino)ethyl)-, 53789-60-9

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWXBSCZVMMZLQW-UHFFFAOYSA-N

1613-24-7
Dolmix (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane;naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 8065-09-6
Synonyms: naphthalen-1-yl methylcarbamate- 1,2,3,4,5,6-hexachlorocyclohexane(1:1), Carbaryl-lindane Mixt., Gammacarbatox, Carlinvur, Sevidol, Naftil, BHC-Carbaryl mixt., Carbaryl-BHC mixt., AC1L4X3A, AC1Q3L8Z, CTK5E7974, AR-1K5913, AG-J-92730, 1,2,3,4,5,6-hexachlorocyclohexane; naphthalen-1-yl N-methylcarbamate, 1-Naphthalenol, methylcarbamate, mixt. with (1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane, 8068-90-4

Molecular Formula: C18H17Cl6NO2Molecular Weight: 492.051080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZITFWUUYPONCCK-UHFFFAOYSA-N

8065-09-6
DOLO VISANO (4 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;2-benzhydryloxy-N,N-dimethylethanamine;[2-(carbamoyloxymethyl)-2-methylpentyl] carbamate;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;phosphoric acid;pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 76404-04-1
Synonyms: Aspirin mixture with Codeine, Diphenhydramine, Meprobamate, and Nicotinic Acid, Aspirin mixture with Codeine, Diphenhydramine hydrochloride, Meprobamate phosphate, and Nicotinic Acid, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, 2-(diphenylmethoxy)-N,N-dimethylethanamine hydrochloride, 2-methyl-2-propyl-1,3-propanediyl dicarbamate and 3-pyridinecarboxylic acid

Molecular Formula: C63H86ClN8O15PMolecular Weight: 1261.828302 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SDNQAWBZFNLPKI-JZBXBKNXSA-N

76404-04-1
DOLO VISANO S (4 suppliers)79817-42-8
DOLO-BUSCOPAN SUPPOSITORY (6 suppliers)76422-10-1
DOLO-MENTHONEURIN (7 suppliers)76404-02-9
DOLO-RUBRIMENT (7 suppliers)76404-00-7
dolol EP Impurity A (2 suppliers)
dolol Impurity 1 (2 suppliers)
dolol Impurity B (Mixture of Diastereomers) (2 suppliers)
dolol Impurity D (2 suppliers)
dolol-d9 (3 suppliers)1432056-38-6
Dolomite (67 suppliers)69227-00-5
Dolomite Chips (2 suppliers)
Dolomite Lime (25 suppliers)
Compound Structure IUPAC Name: calcium magnesium dicarbonate | CAS Registry Number: 16389-88-1
Synonyms: DOLOMITE, Calcium magnesium dicarbonate, Dolomite (CaMg(CO3)2), EINECS 230-274-9, EINECS 240-440-2, EINECS 262-530-0, Carbonic acid, calcium magnesium salt (2:1:1), LS-185295, Carbonic acid, calcium magnesium salt, basic, 12416-26-1, 17069-72-6, 60937-55-5, 61026-66-2, 69598-19-2, 7000-29-5

Molecular Formula: C2CaMgO6Molecular Weight: 184.400800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHSPVTKDOHQBKF-UHFFFAOYSA-J

16389-88-1
Dolomitic Hydrate (0 suppliers)
Dolomitic Quicklime (28 suppliers)
Compound Structure IUPAC Name: calcium;magnesium;dicarbonate | CAS Registry Number: 12001-27-3
Synonyms: Calcium magnesium dicarbonate, EINECS 230-274-9, Carbonic acid, calcium magnesium salt (2:1:1), DOLOMITE, Dolomite (CaMg(CO3)2), Calcidol, Gurhofite, Uwanuriyo, Virpazar, Calmag, Sindoform K, Myanit C, Microdol 1, Dolofil 2055, AC1L1VZV, CTK8F9358, EINECS 240-440-2, EINECS 262-530-0, AG-D-43281, 16389-88-1

Molecular Formula: C2CaMgO6Molecular Weight: 184.400800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHSPVTKDOHQBKF-UHFFFAOYSA-J

12001-27-3
DOLOMO N (6 suppliers)67802-47-5
DOLONIL (9 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate hydrobromide | CAS Registry Number: 4607-53-8
Synonyms: Daturine Hydrobromide, L-Hyoscyamine hydrobromide, (-)-Atropine hydrobromide, HYOSCYAMINE HYDROBROMIDE, UNII-IWT50P9S79, CID64694, EINECS 206-174-6, 306-03-6, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (1:1), (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (3(S)-endo)-

Molecular Formula: C17H24BrNO3Molecular Weight: 370.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZDNSFSBCMCXSK-ZQXFGJFASA-N

4607-53-8
Dolopyralgin M (1 supplier)188180-21-4
Dolproline (23 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-methoxy-2-methyl-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 120205-50-7
Synonyms: (2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, SureCN903564, AKOS016012593, AKOS016016040, RL00796, AK126815, BP-20231, KB-00002, X5899, ((2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, (2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, (2R,3R)-3-Methoxy-2-methyl-3-[(2S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-pyrrolidinyl]propanoic acid

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNEHHTWYEBGHBY-OUAUKWLOSA-N

120205-50-7
Doluble Component Polyurethane Adhesive (3 suppliers)
Dolutegravir (60 suppliers)
Compound Structure IUPAC Name: (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide | CAS Registry Number: 1051375-16-6
Synonyms: S/GSK1349572, GSK1349572, GSK-1349572, GSK 1349572, CHEBI:76010, S-349572, Tivicay, Dolutegravir (USAN), Dolutegravir [USAN], (4r,12as)-N-(2,4-Difluorobenzyl)-7-Hydroxy-4-Methyl-6,8-Dioxo-3,4,6,8,12,12a-Hexahydro-2h-Pyrido[1',2':4,5]pyrazino[2,1-B][1,3]oxazine-9-Carboxamide, DLU, 3s3m, 3s3n, 3s3o, (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[[?]:[?]]pyrazino[[?]][1,3]oxazine-9-carboxamide, SureCN82071, Dolutegravir [USAN:INN], cc-13, UNII-DKO1W9H7M1, QCR-34

Molecular Formula: C20H19F2N3O5Molecular Weight: 419.378766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RHWKPHLQXYSBKR-BMIGLBTASA-N

1051375-16-6
Dolutegravir (GSK1349572) (3 suppliers)
DOLUTEGRAVIR N-2 (10 suppliers)
Compound Structure IUPAC Name: (4R,12aS)-9-bromo-4-methyl-7-phenylmethoxy-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-6,8-dione | CAS Registry Number: 1206102-10-4
Synonyms: SCHEMBL2296155, (4R,12aS)-7-(benzyloxy)-9-brom, (4R,12aS)-7-(benzyloxy)-9-bromo-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4, o-4-methyl-3,4-dihydro-2H-[1,3]o xazino[3,2-d]pyrido[1,2-a]pyrazin e-6,8(12H,12aH)-dione

Molecular Formula: C19H19BrN2O4Molecular Weight: 419.269160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKXSSMSOAWHOLM-DOMZBBRYSA-N

1206102-10-4
DOLUTEGRAVIR N-3 (6 suppliers)
Compound Structure IUPAC Name: (4R,12aS)-4-methyl-7-phenylmethoxy-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-6,8-dione | CAS Registry Number: 1206102-09-1
Synonyms: H,12aH)-dione, b][1,3]oxazine-6,8-dione, SCHEMBL2298978, 2-d]pyrido[1,2-a]pyrazine-6,8(12, (4R,12aS)-7-(benzyloxy)-4-methy l-3,4-dihydro-2H-[1,3]oxazino[3,, (4R,12aS)-7-(benzyloxy)-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKBQZLDTEMFMCE-CJNGLKHVSA-N

1206102-09-1
Dolutegravir sodium monohydrate (3 suppliers)
Compound Structure IUPAC Name: sodium;(4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide;hydrate | CAS Registry Number: 1229006-39-6
Synonyms: UNII-0E1T06685X, 2H-Pyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazine-9-carboxamide, N-((2,4-difluorophenyl)methyl)-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, sodium salt, hydrate (1:1:1), (4R,12aS)-

Molecular Formula: C20H21F2N3NaO6+Molecular Weight: 460.383816 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UDYLZWGOPQBQQT-ZSYJTXGQSA-N

1229006-39-6
DOMAZOLINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(3,6-dimethoxy-2,4-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 6043-01-2
Synonyms: Domazolina, Domazoline, Domazolinum, Domazoline [INN], DOMAZOLINE FUMARATE, UNII-4FBV0WY9OG, UNII-TQ4H2AG3JI, Domazolinum [INN-Latin], Domazolina [INN-Spanish], Domazoline fumarate [USAN], CID37048, EINECS 227-931-7, 35100-41-5

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVSWFCVHTWYKEM-UHFFFAOYSA-N

6043-01-2
Domazoline fumarate (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-[(3,6-dimethoxy-2,4-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 35100-41-5
Synonyms: DOMAZOLINE FUMARATE, UNII-TQ4H2AG3JI, Domazoline fumarate (USAN), Domazoline fumarate [USAN], TQ4H2AG3JI, SCH-13166D Fumarate, D03887, SCHEMBL668887, CHEMBL2106244, SCH 13166 D FUMARATE, 2-(3,6-Dimethoxy-2,4-dimethylbenzyl)-2-imidazoline fumarate (1:1), 1H-Imidazole,2-((3,6-dimethoxy-2,4-dimethylphenyl)methyl)-4,5-dihydro-, (E)-2-butenedioate (1:1)

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GEFXHCLQNBFLHX-WLHGVMLRSA-N

35100-41-5
DOMC, N-MMC (1 supplier)
Domeridone (1 supplier)
DOMESTICINE (10 suppliers)
Compound Structure Synonyms: Domesticine, CID327412, NSC302341

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMNSHBTYBQNBPV-UHFFFAOYSA-N

40766-67-4
Dominicalure 2 (1 supplier)
Compound Structure IUPAC Name: [(2S)-pentan-2-yl] (E)-2,4-dimethylpent-2-enoate | CAS Registry Number: 80510-16-3
Synonyms: UNII-B38FQ5R6UN, B38FQ5R6UN, SCHEMBL1486280, UNII-I33110LR24 component FSYDYWBQQJBBIE-UQSGXBNBSA-N

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSYDYWBQQJBBIE-UQSGXBNBSA-N

80510-16-3
DOMINION DCC-2401, 2402 (14 suppliers)
Compound Structure IUPAC Name: barium(2+); 5-chloro-4-ethyl-2-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 67801-01-8
Synonyms: EINECS 267-122-6, CID6504495, 5-Chloro-4-ethyl-2-((2-hydroxy-1-naphthalenyl)azo)benzenesulfonic acid, barium salt (2:1), 5-Chloro-4-ethyl-2-((2-hydroxy-1-naphthyl)azo)-1-benzenesulfonic acid, barium salt, 5-Chloro-4-ethyl-2-(2-hydroxy-1-naphthalenyl)benzenesulfonic acid, barium salt, Barium bis(5-chloro-4-ethyl-2-((2-hydroxy-1-naphthyl)azo)benzenesulphonate), Benzenesulfonic acid, 5-chloro-4-ethyl-2-((2-hydroxy-1-naphthalenyl)azo)-, barium salt (2:1), Benzenesulfonic acid, 5-chloro-4-ethyl-2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, barium salt (2:1)

Molecular Formula: C36H28BaCl2N4O8S2Molecular Weight: 916.992520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UHQRNRDFXWNMTG-SJZRJVDOSA-L

67801-01-8
DOMIODOL (10 suppliers)
Compound Structure IUPAC Name: [2-(iodomethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 61869-07-6
Synonyms: Domiodol, Mucolitico, Domiodolum, Mucolitico maggioni, Domiodolum [Latin], Domiodol (USAN), Domiodolum [INN-Latin], Domiodol [USAN:INN], UNII-C1PXF8V06N, C5H9IO3, NIOSH/JI1300000, 2-(Iodomethyl)-dioxolane-4-methanol, CID43814, BRN 5327600, MG 13608, 2-Iodomethyl-4-hydroxymethyl-1,3-dioxolane, 4-Hydroxymethyl-2-iodomethyl-1,3-dioxolane, 2-iodomethyl-4-oxymethyl-1,3-dioxolane, M.G. 13608, LS-62609

Molecular Formula: C5H9IO3Molecular Weight: 244.027630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEIPZWZQHXCYDV-UHFFFAOYSA-N

61869-07-6
DOMIPHEN (11 suppliers)
Compound Structure IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium | CAS Registry Number: 13900-14-6
Synonyms: NCGC00091010-03, Domiphen, dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide, Dodecyl-dimethyl-(2-phenoxyethyl)azanium, UNII-4AZL56CU0F, AC1L1FA5, SureCN1702653, YXUPZGKORWTXID-UHFFFAOYSA-, dodecyldimethyl(2-phenoxyethyl)amine, STL257462, MCULE-4445406458, NCGC00091010-02, NCGC00091010-04, NCGC00091010-05, dodecyl-dimethyl-(2-phenoxyethyl)ammonium, ST45026016, ST50512070, N,N-dimethyl-N-(2-phenoxyethyl)dodecan-1-aminium, InChI=1/C22H40NO/c1-4-5-6-7-8-9-10-11-12-16-19-23(2,3)20-21-24-22-17-14-13-15-18-22/h13-15,17-18H,4-12,16,19-21H2,1-3H3/q+1

Molecular Formula: C22H40NO+Molecular Weight: 334.559100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXUPZGKORWTXID-UHFFFAOYSA-N

13900-14-6
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