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CHEMICAL products beginning with : 3
51 to 100 of 213698 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3 3-Substituted Glytaric Acid (0 suppliers)
3 4 5 6-TETRABROMO-O-XYLENE (1 supplier)
3 4 5-TRIMETHOXYBENZYL ISOCYANATE (7 suppliers)
Compound Structure IUPAC Name: 5-(isocyanatomethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 351003-01-5
Synonyms: 3,4,5-Trimethoxybenzyl isocyanate, ACMC-20ang5, AC1NQ1NG, 535036_ALDRICH, CTK8C5986, 5-(isocyanatomethyl)-1,2,3-trimethoxybenzene

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBXFFUMFHYJVAW-UHFFFAOYSA-N

351003-01-5
3 4'-DIETHYL-3-CHLORO PROPIOPHENONE [1-14C] (1 supplier)
3 4,5-dichloro-2-(methylsulfonyl)- (2H)-Pyridazinone (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-methylsulfonylpyridazin-3-one | CAS Registry Number: 91626-52-7
Synonyms: CCRIS 8186, 4,5-Dichloro-2-(methylsulfonyl)-3(2H)-pyridazinone, AC1MIC2D, LS-188847, 4,5-dichloro-2-methylsulfonylpyridazin-3-one

Molecular Formula: C5H4Cl2N2O3SMolecular Weight: 243.067860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZUAMDZCUZDDSN-UHFFFAOYSA-N

91626-52-7
3 4-Diamino Diphenyl Sulphide (13 suppliers)
Compound Structure IUPAC Name: 4-phenylsulfanylbenzene-1,2-diamine | CAS Registry Number: 43156-48-5
Synonyms: EINECS 256-122-1, 4-(Phenylthio)benzene-1,2-diamine, CID3016417

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLEPPBFOGUYOEI-UHFFFAOYSA-N

43156-48-5
3 4-DICHLOROPHENETHYL ISOCYANATE (10 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(2-isocyanatoethyl)benzene | CAS Registry Number: 115706-18-8
Synonyms: 3,4-Dichlorophenethyl isocyanate, ACMC-20anfe, AC1MPRQ7, 1,2-dichloro-4-(2-isocyanatoethyl)benzene, 567906_ALDRICH, CTK8C5984

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.063980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWTVTCGHLQMSOQ-UHFFFAOYSA-N

115706-18-8
3 4-DIETHOXYTOLUENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-diethoxy-4-methylbenzene | CAS Registry Number: 2612-56-8
Synonyms: 3,4-Diethoxytoluene, 633593_ALDRICH, EINECS 220-039-9, MolPort-003-937-933, CID75788

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABJOFFUIJZDZBE-UHFFFAOYSA-N

2612-56-8
3 4-Dihydroxybenzoic Acid (51 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

99-50-3
3 4-DIMETHOXY[7-13C]-BENZYL ALCOHOL (5 suppliers)91384-88-2
3 4-DIMETHOXYBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxybenzamide | CAS Registry Number: 1521-41-1
Synonyms: Veratramide, Veratrimidic acid, 3,4-Dimethoxybenzamide, 3,4-Dimethoxy-benzamide, Benzamide, 3,4-dimethoxy-, Oprea1_176663, Oprea1_802187, EINECS 216-190-5, CHEBI:595354, MolPort-001-779-879, NSC370837, NSC 370837, CID73705, BRN 2646714, ZINC00298681, BAS 00646010, LS-26547, 3-10-00-01427 (Beilstein Handbook Reference), S01-0541

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNDZRGTVUVVHQT-UHFFFAOYSA-N

1521-41-1
3 4-DIMETHOXYPHENETHYL ISOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 4-(2-isocyanatoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 35167-81-8
Synonyms: 3,4-Dimethoxyphenethyl isocyanate, ACMC-20aneq, AC1NQCN3, 571873_ALDRICH, CTK8C5982, AKOS010079085, AG-F-21165, 4-(2-isocyanatoethyl)-1,2-dimethoxybenzene, I14-49547, 2-(3,4-Dimethoxyphenyl)ethylisocyanate; 3,4-Dimethoxyphenethyl isocyanate;4-(2-Isocyanatoethyl)-1,2-dimethoxybenzene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSGOCFOCTSWQHG-UHFFFAOYSA-N

35167-81-8
3 4-DIMETHYL-2-HEXANOL (1 supplier)
3 4-Dimethylphenol (32 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

95-65-8
3 4-EPOXY-6-METHYLCYCLOHEXYLMETHYL-3 4-EPOXY-6-METHYLCYCLOHEXANECARBOXYLATE - CARC. (1 supplier)
3 4-METHYLENEDIOXYPHENETHYL ISOCYANATE (10 suppliers)
Compound Structure IUPAC Name: 5-(2-isocyanatoethyl)-1,3-benzodioxole | CAS Registry Number: 62334-09-2
Synonyms: 3,4-Methylenedioxyphenethyl isocyanate, ACMC-20ane5, 567841_ALDRICH, AC1N9Z10, CTK2C2110, AKOS015912908, AG-G-28789, 5-(2-isocyanatoethyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-(2-isocyanatoethyl)-, I14-47632

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMNWWZBYKGUQPZ-UHFFFAOYSA-N

62334-09-2
3 4-METHYLENEDIOXYPHENOL (1 supplier)
3 4-METHYLENEDIOXYPROPIOPHENONE (1 supplier)
3 5 6-TRICHLOROSALICYLIC ACID (1 supplier)
3 5-Dibromo Salicylic Acid (22 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-hydroxybenzoic acid | CAS Registry Number: 3147-55-5
Synonyms: 3,5-Dibromo-2-hydroxybenzoic acid, 3,5-DIBROMOSALICYLIC ACID, Salicylic acid, 3,5-dibromo-, Benzoic acid, 3,5-dibromo-2-hydroxy-, Oprea1_757968, D43603_ALDRICH, 2-Hydroxy-3,5-dibromobenzoic acid, NSC1062, NSC 1062, EINECS 221-570-9, Salicylic acid, 3,5-dibromo- (8CI), AI3-22145, ST5308122, BENZOIC ACID,3,5-DIBROMO,2-HYDROXY, AG-670/32485043, InChI=1/C7H4Br2O3/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,(H,11,12

Molecular Formula: C7H4Br2O3Molecular Weight: 295.912860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFBZHSOXKROMBG-UHFFFAOYSA-N

3147-55-5
3 5-DICHLORO-2-HYDROXYBENZENESULFONIC ACID SODIUM SALT 99% (1 supplier)
3 5-DICHLOROCATECHOL (11 suppliers)
Compound Structure IUPAC Name: 3,5-dichlorobenzene-1,2-diol | CAS Registry Number: 13673-92-2
Synonyms: pyrocatechol, 3,5-DICHLOROCATECHOL, 3,5-dichloropyrocatechol, bmse000336, 35-DICHLOROCATECHOL, 3,5-dichlorobenzene-1,2-diol, 1,2-Benzenediol, 3,5-dichloro-, 3,5-Dichloro-benzene-1,2-diol, 545899_ALDRICH, CCRIS 4063, 3,5-Dichloro-1,2-benzenediol, CHEBI:15788, c0290, MolPort-003-936-375, 3,5-dichloro-1,2-dihydroxybenzene, CID26173, ZINC00404074, ST5437332, C02933, 35C

Molecular Formula: C6H4Cl2O2Molecular Weight: 179.000760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSXYVLIPQMXCBV-UHFFFAOYSA-N

13673-92-2
3 5-DICHLOROTOLUENE (13 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-methylbenzene | CAS Registry Number: 25186-47-4
Synonyms: Toluene, 3,5-dichloro-, 3,5-DICHLOROTOLUENE, Benzene, 1,3-dichloro-5-methyl-, EINECS 246-722-1, CID32834

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYMMNSVHOKXTNN-UHFFFAOYSA-N

25186-47-4
3 5-DIETHOXYBENZOYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3,5-diethoxybenzoyl chloride | CAS Registry Number: 347913-16-0
Synonyms: 3,5-Diethoxybenzoyl chloride, 3,5-Diethoxy-benzoyl chloride, ST51010614, ZINC02578563, ACMC-20and1, 634913_ALDRICH, AC1N899S, CTK8C5975, AKOS000296156, BB 0245715

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHDNGEJBXLHONS-UHFFFAOYSA-N

347913-16-0
3 5-DIETHOXYTOLUENE (5 suppliers)207226-34-4
3 5-DIHYDROXY-4-METHYLBENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid;hydrate | CAS Registry Number: 199926-34-6
Synonyms: SureCN4387073

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: IXNJGQHDWCJSSW-UHFFFAOYSA-N

199926-34-6
3 5-DIIODO-DL-THYRONINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 5563-89-3
Synonyms: Diiodothyronine, 3,5-Diiodothyronine, Diiodo-L-thyronine, 3,5-Diiodo-L-thyronine, 3,5-Diiodo-DL-thyronine, L-3,5-Diiodothyronine, 3,5-Diiodo-D-thyronine, SGCUT00132, MolPort-001-783-526, NSC90468, NSC90469, to_000037, CID123675, GPN000544, Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, 3,5-T2, L-Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, I14-0111, Alanine, (3,5-diiodo-4-(-p-hydroxyphenoxy)phenyl)-, Alanine, 3-[4-(p-hydroxyphenoxy)-3,5-diiodophenyl]-, L-

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHSOTLOTTDYIIK-UHFFFAOYSA-N

5563-89-3
3 5-DIIODO-L-TYROSINE DIHYDRATE 98 (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid;dihydrate | CAS Registry Number: 18835-59-1
Synonyms: 3,5-Diiodo-L-tyrosine dihydrate, (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate, AC1MC4PH, 300-39-0, SureCN1741366, CTK4D9777, MolPort-009-197-269, ANW-26759, AKOS015855413, AKOS015889879, AG-E-37212, AM83106, AK110517, KB-28742, KB-211110, L-Tyrosine,3,5-diiodo-, hydrate (1:2), FT-0686551, D-3800, (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate, 312693-60-0

Molecular Formula: C9H13I2NO5Molecular Weight: 469.012160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YWAGQOOMOOUEGY-KLXURFKVSA-N

18835-59-1
3 5-DIMETHOXY-2-NAPHTHOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3,5-dimethoxynaphthalene-2-carboxylic acid | CAS Registry Number: 98410-68-5
Synonyms: 3,5-dimethoxy-2-naphthoic acid, 3,5-dimethoxynaphthalene-2-carboxylic acid, MLS000066539, ACMC-20ancm, AC1LNWEU, SureCN551105, 3,5-Dimethoxyisonaphthoic Acid, 593451_ALDRICH, CHEMBL1608067, CTK8C5973, MolPort-002-097-918, HMS2481B15, SBB071794, STK663862, AKOS001740053, AG-H-99503, MCULE-9530175649, SMR000081647, ST4112384, 3,5-dimethoxy-naphthalene-2-carboxylic acid

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTPNSKNCVKIPIX-UHFFFAOYSA-N

98410-68-5
3 5-DIMETHOXYPHENETHYL ISOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-isocyanatoethyl)-3,5-dimethoxybenzene | CAS Registry Number: 480439-01-8
Synonyms: 3,5-Dimethoxyphenethyl isocyanate, ACMC-20anch, AC1NEWO6, 567884_ALDRICH, CTK8C5971, 1-(2-isocyanatoethyl)-3,5-dimethoxybenzene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMPWFSIFZCTJRE-UHFFFAOYSA-N

480439-01-8
3 5-DIMETHYL-3-HEPTENE (8 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylhept-3-ene | CAS Registry Number: 59643-68-4
Synonyms: 3,5-Dimethyl-3-heptene, AC1LAW7M, 3,5-dimethylhept-3-ene, 3-Heptene,3,5-dimethyl-, CTK4E1782, AG-E-42945, KB-179715, 3,5-DIMETHYL-3-HEPTENE;3-heptene,3,5-dimethyl-, 19549-93-0

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXOLZWHOQAEIAW-UHFFFAOYSA-N

59643-68-4
3 5-DIMETHYL-5-HEXEN-3-OL (1 supplier)959-46-0
3 5-DIMETHYOXYPHENYLMAGNESIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: magnesium;1,3-dimethoxybenzene-5-ide;chloride | CAS Registry Number: 89981-17-9
Synonyms: 3,5-Dimethoxyphenylmagnesium chloride, 637629_ALDRICH, AKOS015916448, I14-49605

Molecular Formula: C8H9ClMgO2Molecular Weight: 196.913860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HENBIMOXUIJPAS-UHFFFAOYSA-M

89981-17-9
3 5-Dinitrosalicylic Acid Methyl Ester & Hydrazide (1 supplier)
3 6 9-Trioxadicanoic Acid (1 supplier)
3 6 9-Trioxaum Decanedioic Acid (1 supplier)
3 6-BIS(4-SULFO-1-NAPHTHYLAZO)-4 5-DIHYDROXY-2 7-NAPHTHALENEDISULFONIC ACID TETRASODIUM SALT (1 supplier)
3 6-DI-O-(TERT-BUTYLDIMETHYLSILYL)-D- (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 111902-03-5
Synonyms: 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal

Molecular Formula: C18H38O4Si2Molecular Weight: 374.662920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVPOCCACFOBDEV-BZUAXINKSA-N

111902-03-5
3 6-DI-O-(TERT-BUTYLDIPHENYLSILYL)-D- (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 344303-60-2
Synonyms: 3,6-Di-O-(tert-butyldiphenylsilyl)-D-glucal, 3,6-Di-O-(tert-butyldiphenylsilyl)-D-galactal, 308103-43-7

Molecular Formula: C38H46O4Si2Molecular Weight: 622.940440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWKMLPNAHWLONH-LBYVEUBFSA-N

344303-60-2
3 6-DI-O-BENZOYL-D-GALACTAL (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate | CAS Registry Number: 130323-36-3
Synonyms: 3,6-Di-O-benzoyl-D-galactal

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXJFEWOUOTWSTM-KZNAEPCWSA-N

130323-36-3
3 6-DIOCTYLOXY-1 2-BENZENEDICARBONITRIL& (8 suppliers)
Compound Structure IUPAC Name: 3,6-dioctoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 75942-39-1
Synonyms: 3,6-Dioctyloxyphthalonitrile, AG-H-02825, 3,6-Dioctyloxy-1,2-benzenedicarbonitrile, AC1N3N3Z, CTK5E2226, 429481_SIAL, AKOS015916536, 3,6-dioctoxybenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,3,6-bis(octyloxy)-, I14-49631, 1,2-BENZENEDICARBONITRILE, 3,6-BIS(OCTYLOXY)-

Molecular Formula: C24H36N2O2Molecular Weight: 384.554840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKGPSCRTAALNMD-UHFFFAOYSA-N

75942-39-1
3 6-Dioxaheptanoic Acid (25 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)acetic acid | CAS Registry Number: 16024-56-9
Synonyms: (2-Methoxyethoxy)acetic acid, 2-(2-Methoxyethoxy)acetic acid, 407011_ALDRICH, O-(2-Methoxyethyl)glycolic acid, EINECS 240-161-6, NSC127858, SBB008497, (2-METHOXYETHOXY)-ACETIC ACID, FR-2174, NSC 127858

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLLLODNOQBVIMS-UHFFFAOYSA-N

16024-56-9
3 6-DITHIAOCTANE 97% (1 supplier)
3 7-DECADIENE (5 suppliers)
Compound Structure IUPAC Name: deca-3,7-diene | CAS Registry Number: 72015-36-2
Synonyms: 3,7-Decadiene, (E,E)-, 3,7-Decadiene, (Z,Z)-, CTK0I9856, CTK0J8156, CTK2H5682, KB-28947, LP026212, 20996-35-4, 20996-45-6

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCSLWNXVIDKVGD-UHFFFAOYSA-N

72015-36-2
3 7-DIBROMOPHENOTHIAZIN-5-IUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: 3,7-dibromophenothiazin-5-ium;bromide | CAS Registry Number: 46710-21-8
Synonyms: 3,7-Dibromophenothiazin-5-ium bromide

Molecular Formula: C12H6Br3NSMolecular Weight: 435.959740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZCQBWPKNZFNPF-UHFFFAOYSA-M

46710-21-8
3 9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE 90+% (1 supplier)
3 9-DIETHYL-6-TRIDECANOL (1 supplier)
3 9-DIETHYLTRIDECANOL-6 (8 suppliers)
Compound Structure IUPAC Name: 3,9-diethyltridecan-6-ol | CAS Registry Number: 123-24-0
Synonyms: Heptadecanol, 6-Tridecanol, 3,9-diethyl-, 3,9-Diethyltridecanol-6, 3,9-Diethyl-6-hydroxytridecane, 3,9-Diethyl-6-tridecanol, NSC15724, MolPort-001-815-478, CID225882

Molecular Formula: C17H36OMolecular Weight: 256.467140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWDHHLKROQOLMQ-UHFFFAOYSA-N

123-24-0
3 A Molecular Sieve (27 suppliers)
Compound Structure IUPAC Name: aluminum;potassium;sodium;silicate | CAS Registry Number: 12736-96-8
Synonyms: Silicic acid, aluminum potassium sodium salt

Molecular Formula: AlKNaO4Si+Molecular Weight: 181.152708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJUWKGOVRGAPNG-UHFFFAOYSA-N

12736-96-8
3 A-HYDROXY-5 A-PREGNA-9(11),16-DIENE-20-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 38393-04-3
Synonyms: 3-Hpdo, CID3082484, 3alpha-Hydroxy-5alpha-pregna-9(11),16-diene-20-one, Pregna-9(11),16-dien-20-one, 3-hydroxy-, (3alpha,5alpha)-

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAYVNTJIQBDDEZ-GEZWIXNASA-N

38393-04-3
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