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CHEMICAL products beginning with : 1
1 to 50 of 275775 results  Page: [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 
1 , 8-Naphthalic Acid (11 suppliers)
Compound Structure IUPAC Name: naphthalene-1,8-dicarboxylic acid | CAS Registry Number: 518-05-8
Synonyms: Naphthalic acid, 1,8-Naphthalic acid, 1,8-Naphthalenedicarboxylic acid, 1209-84-3 (potassium), STOCK1S-00738, MolPort-000-881-968, Naphthalene-1,8-dicarboxylic acid, CID68204, NSC37065, EINECS 208-247-8, NCI60_008003, AE-641/05536032, SR-01000645150-1

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRRDCWDFRIJIQZ-UHFFFAOYSA-N

518-05-8
1 ,4-Diaminoanthraquinone-2-Sulfonc Acid (6 suppliers)
Compound Structure IUPAC Name: 1,4-diamino-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 4095-85-6
Synonyms: Maybridge1_002554, DivK1c_001306, MolPort-001-928-511, CID77725, CDS1_000266, EINECS 223-846-4, BTB 14338, BAS 00384176, SR-01000634744-1, 1,4-Diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 1,4-Diamino-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid, CBD

Molecular Formula: C14H10N2O5SMolecular Weight: 318.304600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DZXNARMBWJFBGD-UHFFFAOYSA-N

4095-85-6
1 ,4-Dihydroxyanthraquinone-2-Sulfonc Acid (17 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 145-48-2
Synonyms: Rufianic acid, Quinizarinsulfonic acid, Helio Fast Rubine 4BLA, C.I. Pigment Violet 5, Morocco Maroon X-1550, Quinizarin-3-sulfonic acid, Quinizarin-3-sulphonic acid, Quinizarin-2-sulfonic acid, 2-QUINIZARINSULFONIC ACID, CID8960, EINECS 205-654-2, NSC111951, 1,4-Dihydroxyanthraquinone-2-sulfonic acid, NSC 111951, C.I. 58055, AI3-50015, 2-Anthracenesulfonic acid, 9,10-dihydro-1,4-dihydroxy-9,10-dioxo-, 9,10-Dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonic acid, Anthracenesulfonic acid, 9,10-dihydro-1,4-dihydroxy-9,10-dioxo-

Molecular Formula: C14H8O7SMolecular Weight: 320.274120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CCQSBGJULPBARL-UHFFFAOYSA-N

145-48-2
1 - (Boc-aMino) -3 - hydroxy-cyclopentane carboxylic acid Methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 191110-70-0
Synonyms: Methyl 1-((tert-butoxycarbonyl)amino)-3-hydroxycyclopentanecarboxylate, SCHEMBL6566948, AKOS024463251, AK162346, SC-29422, methyl 1-((tert-butoxycarbonyl)amino)-3-hydroxycyclopentane-1-carboxylate

Molecular Formula: C12H21NO5Molecular Weight: 259.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGGYHHOCKGUOEI-UHFFFAOYSA-N

191110-70-0
1 - Amino-4-Methylamino Anthraquinone (14 suppliers)
Compound Structure IUPAC Name: 1-amino-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 1220-94-6
Synonyms: Oracet Violet B, Oracet Violet BN, Disperse violet 4, Amacel Violet 6B, Dispersol Violet B, Nacelan Violet 4B, Solvent violet 12, Disperse Violet 4S, Supracet Violet 2B, Microsetile Violet B, Cilla Fast Violet 6B, Disperse Fast Violet B, Kayalon Fast Violet BB, Fenacet Fast Violet 6B, Serisol Fast Violet 6B, Celliton Fast Violet 6B, Duranol Brilliant Violet B, Diacelliton Fast Violet BF, C.I. Solvent Violet 12, Acetoquinone Light Violet N

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICVRBKCRXNVOJC-UHFFFAOYSA-N

1220-94-6
1 - benzyl - 3-piperidone hydrochloride monohydrate (10 suppliers)
Compound Structure IUPAC Name: 1-benzylpiperidin-3-one;hydrate;hydrochloride | CAS Registry Number: 346694-73-3
Synonyms: 1-Benzyl-3-piperidone hydrochloride hydrate, 1-benzylpiperidin-3-one hydrochloride hydrate, ST50407524, 1-Benzyl-3-piperidone HCl hydrate, AC1MC3PT, 1-benzylpiperidin-3-one Hydrate Hydrochloride, SureCN2346749, 153117_ALDRICH, 1-benzyl-3-piperidone hcl h2o, 13833_FLUKA, CTK8C4698, MolPort-000-159-337, ANW-72831, AKOS005259876, AC-3202, AK105100, BD239339, KB-11297, 1-benzyl-3-piperidone hydrate hydrochloride, 1-BENZYLPIPERIDIN-3-ONE HCL HYDRATE

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDAGZUGDGORLMZ-UHFFFAOYSA-N

346694-73-3
1 - Diazo-2-Naphthol-4-Sulfonic Acid (28 suppliers)
Compound Structure IUPAC Name: 4-diazonio-3-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 887-76-3
Synonyms: EINECS 212-958-9, ZINC04528703, 4,4'-Azo-3-hydroxynaphthalene-1-sulphonate, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, hydroxide, inner salt, 84-93-5

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N

887-76-3
1 - ethoxy - 1 - triMethylsilylcyclopropane (3 suppliers)98720-98-0
1 - methane sulfonyl-2 ,4,5 - triphenyl imidazole (1 supplier)1134205-84-7
1 - Methyl - 4 - (3' - aminopropyl)piperazine (0 suppliers)
1 - Methyl-2-Phenol Indole (0 suppliers)
1 - Phenol-3-Carboxy-5-Pyrazolone (0 suppliers)
1 -(4-(benzyloxy)-6-methoxybenzofuran-2-yl)-2-bromoethanone (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1476847-52-5
Synonyms: 1-(4-(benzyloxy)-6-methoxybenzofuran-2-yl)-2-bromoethanone, SCHEMBL15348498, ZMHYNNOYIQZWPD-UHFFFAOYSA-N, AKOS025396460, AK174367, DA-44190, DA-44191, 1-[4-(benzyloxy)-6-methoxy-1-benzofuran-2-yl]-2-bromoethan-1-one, 1476848-27-7

Molecular Formula: C18H15BrO4Molecular Weight: 375.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMHYNNOYIQZWPD-UHFFFAOYSA-N

1476847-52-5
1 -(4-Methoxyphenyl)-2-(methylamino)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(methylamino)ethanone | CAS Registry Number: 29705-80-4
Synonyms: 1 -(4-methoxyphenyl)-2-(methylamino)ethanone, SCHEMBL3852945, ZINC41200735, AKOS022300621, alpha-methylamino-p-methoxy-acetophenone, BBV-39785686

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLKXXDJABJNVBV-UHFFFAOYSA-N

29705-80-4
1 -Acetamido-7-Naphthol (0 suppliers)6467-18-4
1 -Amino-8-Naphthol-2,4-Disulfonic Acid Mono Potassium Salt (6 suppliers)
Compound Structure IUPAC Name: potassium 4-amino-5-hydroxy-3-sulfonaphthalene-1-sulfonate | CAS Registry Number: 57248-90-5
Synonyms: MolPort-002-140-000, CID93598, EINECS 260-649-2, CID5338245, LT00060148, Potassium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate, 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monopotassium salt, 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, potassium salt (1:1)

Molecular Formula: C10H8KNO7S2Molecular Weight: 357.401320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LVXBUYIUMTZNLP-UHFFFAOYSA-M

57248-90-5
1 -Ethyl-3 -(3 -fluorobenzyl)piperidine (1 supplier)1412979-41-9
1 -hydroxymethyldiethylenetriaminepentaacetic acid, pentatert-butyl ester (1 supplier)178761-55-2
1 -METHOXYPENTANE (7 suppliers)
Compound Structure IUPAC Name: 1-methoxypentane | CAS Registry Number: 628-80-8
Synonyms: 1-Methoxypentane, Ether, methyl pentyl, Methyl pentyl ether, Amyl methyl ether, Methyl amyl ether, Pentyl methyl ether, Pentane, 1-methoxy-, n-Amyl methyl ether, Pentane, 1-methoxy- (9CI), CID69412, BRN 1731334, ZINC01845902, LS-67867, 4-01-00-01643 (Beilstein Handbook Reference)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBUJFULDVAZULB-UHFFFAOYSA-N

628-80-8
1 [3,3 dimethyl carboxylate] 5-benzoyl-2,3-dibromo pyrrole (0 suppliers)
1 1 1-TRICHLOROISOPROPANOL 99% (9 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloropropan-2-ol | CAS Registry Number: 76-00-6
Synonyms: Isopral, Trichloro-2-propanol, Trichloroisopropanol, 2-Propanol, 1,1,1-trichloro-, 1,1,1-Trichloro-2-propanol, WLN: QY1&XGGG, 1,1,1-Trichloropropan-2-ol, 1,1,1-Trichloroisopropyl alcohol, 2,2,2-Trichloro-1-methylethanol, EINECS 200-924-6, MolPort-001-766-450, NSC 136556, CID66153, BRN 1734805, NSC136556, OR28263, LS-122686, 3-01-00-01474 (Beilstein Handbook Reference)

Molecular Formula: C3H5Cl3OMolecular Weight: 163.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCMBPASAOZIEDZ-UHFFFAOYSA-N

76-00-6
1 1 1-TRIMETHYLDISILANE (1 supplier)
Compound Structure IUPAC Name: trimethylsilylsilicon | CAS Registry Number: 18365-32-7
Synonyms: 1,1,1-Trimethyldisilane, Disilane, 1,1,1-trimethyl-, EINECS 242-236-9, CID6327354

Molecular Formula: C3H9Si2Molecular Weight: 101.274560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUYHHHVTBNJNFM-UHFFFAOYSA-N

18365-32-7
1 1 2 2-TETRACHLORO-1 3 3 3-TETRAFLUOROPROPANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrachloro-1,3,3,3-tetrafluoropropane | CAS Registry Number: 2268-44-2
Synonyms: AGN-PC-00NOYT, Propane, 1,1,2,2-tetrachloro-1,3,3,3-tetrafluoro-, 1,1,2,2-TETRACHLORO-1,3,3,3-TETRAFLUOROPROPANE

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOEBBCDMYRPKRD-UHFFFAOYSA-N

2268-44-2
1 1 2 2-TETRAISOPROPYLDISILANE (6 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)silylidene-di(propan-2-yl)silane | CAS Registry Number: 19753-69-6
Synonyms: 1,1,2,2-TETRAISOPROPYLDISILANE

Molecular Formula: C12H28Si2Molecular Weight: 228.521720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROMPKQSKZLMYTR-UHFFFAOYSA-N

19753-69-6
1 1'-BIS(DIPHENYLPHOSPHINO)FERROCENE (7 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-yl(phenyl)phosphane;iron(2+) | CAS Registry Number: 480444-12-0
Synonyms: 1,1 inverted exclamation marka-Bis(phenylphosphino)ferrocene

Molecular Formula: C22H20FeP2Molecular Weight: 402.186724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOPINJUVMVOQSS-UHFFFAOYSA-N

480444-12-0
1 1'-BIS(PHENYLPHOSPHINIDENE)FERROCENE (5 suppliers)
Compound Structure IUPAC Name: di(cyclopenta-2,4-dien-1-yl)-phenylphosphane;iron(2+) | CAS Registry Number: 72954-06-4
Synonyms: 1,1 inverted exclamation marka-(Ferrocenediyl)phenylphosphine, 1,1 inverted exclamation marka-Bis(phenylphosphinidene)ferrocene

Molecular Formula: C16H13FePMolecular Weight: 292.093182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQRVFMXNDVZWJD-UHFFFAOYSA-N

72954-06-4
1 1'-DIETHYL-4 4'-CYANINE IODIDE (9 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide | CAS Registry Number: 4727-49-5
Synonyms: 1,1'-Diethyl-4,4'-cyanine iodide, 1,1'-Diisoamyl-4,4'-cyanine iodide

Molecular Formula: C23H23IN2Molecular Weight: 454.346590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFVPXROCOCTNOP-UHFFFAOYSA-M

4727-49-5
1 1'-DIETHYL-4 4'-DICARBOCYANINE IODIDE (7 suppliers)
Compound Structure IUPAC Name: (4E)-1-ethyl-4-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline;iodide | CAS Registry Number: 18300-31-7
Synonyms: 1,1'-Diethyl-4,4'-dicarbocyanine iodide, 392200_ALDRICH, 392200_SIAL, 1,1 inverted exclamation marka-Diethyl-4,4 inverted exclamation marka-dicarbocyanine iodide

Molecular Formula: C27H27IN2Molecular Weight: 506.421150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDGZLJIBGBJNTI-UHFFFAOYSA-M

18300-31-7
1 1'-DITHIOBISPIPERIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-(piperidin-1-yldisulfanyl)piperidine | CAS Registry Number: 10220-20-9
Synonyms: Piperidino disulfide, Dipiperidino disulfide, Bispiperidino disulfide, 1,1'-Dithiodipiperidine, Piperidine, 1,1'-dithiobis-, N,N'-Dithiobis(piperidine), 1,1'-Dithiobis(piperidine), Piperidine, 1,1-dithiobis-, N,N'-Dipiperidino-disulfid, STOCK1S-65165, CHEBI:675197, MolPort-002-551-702, N,N'-Dipiperidino-disulfid [German], PIPERIDINE, 1,1'-DITHIODI-, AIDS211104, AIDS-211104, CID25057, BRN 0115167, ZINC00501435, LS-115303

Molecular Formula: C10H20N2S2Molecular Weight: 232.409200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAEFMMUOKVKFBE-UHFFFAOYSA-N

10220-20-9
1 1-(2-BUTYNYLENE)DIPYRROLIDINE DIHYDROCHLORIDE 97% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine | CAS Registry Number: 51-73-0
Synonyms: Biofermin, Tremorine, Tremorin, 1,4-Dipyrrolidino-2-butyne, 1,4-Dipyrrolidinyl-2-butyne, Pyrrolidine, 1,1'-(2-butyne-1,4-diyl)bis-, 1,4-Dipyrrolidine-2-butyne, NSC 407428, 2-Butyne, 1,4-bis(1-pyrrolidinyl)-, BRN 0006119, Dipyrrolidine, 1,1'-(2-butynylene)-, Pyrrolidine, 1,1'-(2-butynylene)di-, ST078043, Prestwick0_000331, Prestwick1_000331, Prestwick2_000331, Prestwick3_000331, SureCN892987, UNII-U817VZ1URQ, AC1L1KK5

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSUAJTLKVREZHV-UHFFFAOYSA-N

51-73-0
1 1-Dibenzyl-4-[56-dimethoxy-1-oxo-23- dihydro-1H- inden-2-yl) methyl] piperidinium bromide (0 suppliers)
1 1-DIMETHYL-N-TERT-OCTYLALLYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 2,5,5,7,7-pentamethyloct-3-en-2-amine | CAS Registry Number: 263255-01-2
Synonyms: ACMC-20ap7r, CTK8C6228

Molecular Formula: C13H27NMolecular Weight: 197.360180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUFPIJZGGPXYIM-UHFFFAOYSA-N

263255-01-2
1 16-HEXADECANEDIOL 98 (6 suppliers)
Compound Structure IUPAC Name: hexadecane-1,16-diol | CAS Registry Number: 23079-20-1
Synonyms: 1,16-Hexadecanediol, Hexadecamethylene glycol, Hexadecane-1,16-diol, 7735-42-4, 1,16-Dihydroxyhexadecane, ZINC04521552, 1,16-hexadecandiol, 1,16 Hexadecandiol, ACMC-1BLJV, AC1Q7CQI, AC1Q7CQJ, AC1L32WJ, KSC205A7B, 177482_ALDRICH, CHEMBL448715, QSPL 082, CTK1A5070, MolPort-003-927-213, KST-1B8760, EINECS 231-794-9

Molecular Formula: C16H34O2Molecular Weight: 258.439960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJBXIPOYHVMPQJ-UHFFFAOYSA-N

23079-20-1
1 19-EICOSADIENE (9 suppliers)
Compound Structure IUPAC Name: icosa-1,19-diene | CAS Registry Number: 14811-95-1
Synonyms: 1,19-Eicosadiene, 1,19-Icosadiene, icosa-1,19-diene, AC1LARJK, CTK0H1942, AG-D-93571, 1,19-Icosadiene;1 19-EICOSADIENE;1 19-EICOSADIENE 97%

Molecular Formula: C20H38Molecular Weight: 278.515720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWJFCAXSGQLCKK-UHFFFAOYSA-N

14811-95-1
1 2 3 4-TETRA-O-ACETYL-D-XYLOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 62929-49-1
Synonyms: 1,2,3,4-Tetra-O-acetyl-D-xylopyranose, 62446-93-9, Xylopyranose Tetraacetate, D-Xylopyranose tetraacetate, DL-Xylopyranose Tetraacetate, SCHEMBL315272, CTK2F1879, MJOQJPYNENPSSS-DAAZQVBGSA-N, 1,2,3,4-tetra-O-acetyl-xylopyranose, AK516706, CA003537, (3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, 1192027-90-9

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-DAAZQVBGSA-N

62929-49-1
1 2 3 4-TETRAHYDRO-9-ACRIDINECARBOXYLIC& (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid;dihydrate | CAS Registry Number: 207738-04-3
Synonyms: SureCN3871916, Ambap38186-54-8, AKOS015893919, ST086517, FT-0606194, I04-8609, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid dihydrate, 5,6,7,8-tetrahydroacridine-9-carboxylic acid, oxamethane, oxamethane

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGRKIMLQOSYIDR-UHFFFAOYSA-N

207738-04-3
1 2 4-TRIMETHYLPYRAZOLIUM METHYLSULFATE (5 suppliers)
Compound Structure IUPAC Name: methyl sulfate;1,2,4-trimethylpyrazol-2-ium | CAS Registry Number: 856614-13-6
Synonyms: MMMPz MeOSO3, 1,2,4-Trimethylpyrazolium methylsulfate, Basionics(R) ST 33, Basionics® ST 33, BASIONIC ST 33, 56595_ALDRICH, 56595_FLUKA, CTK8E3102, AKOS015902832, I14-19887

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBKJDTFDVVXSJR-UHFFFAOYSA-M

856614-13-6
1 2-BIS(OCTYLOXY)BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-dioctoxybenzene | CAS Registry Number: 4956-41-6
Synonyms: 1,2-Bis(octyloxy)benzene, 1,2-dioctoxybenzene, ACMC-20ap6u, AC1MC5YV, SureCN1964196, 568465_ALDRICH, CTK8C6223

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNLUIKNPCILERZ-UHFFFAOYSA-N

4956-41-6
1 2-Di-(4-Pyridyl)-1 2-Ethanediol (10 suppliers)
Compound Structure IUPAC Name: 1,2-dipyridin-4-ylethane-1,2-diol | CAS Registry Number: 6950-04-5
Synonyms: Oprea1_416569, 1,2-Di(4-pyridyl)ethanediol, NSC26025, CID95639, EINECS 226-815-3, EINECS 230-120-0, 1,2-Di(4-pyridinyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-di-4-pyridinyl-, (R*,R*)-(1)-1,2-Dipyridin-4-ylethane-1,2-diol, 1,2-Ethanediol, 1,2-di-4-pyridinyl-, (R*,R*)-(.+/-.)-, 5486-06-6

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHKSJSQSVHHBPH-UHFFFAOYSA-N

6950-04-5
1 2-DIAMINOPROPANE-N N N N-TETRAACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 20288-57-7
Synonyms: MEDTA, PDTA, 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid, Propylenediamine tetra-acetic acid, 1,2-Diaminopropanetetraacetic acid, Propanoldiaminetetracetic acid, CCRIS 1250, ACETIC ACID, (PROPYLENEDINITRILO)TETRA-, EINECS 224-559-7, 1,2-Propylenediaminetetraacetic acid, SBB058236, 1,2-Propylenediamine tetraacetic acid, Propane-1,2-dinitrilotetraacetic acid, BRN 2223855, Propylenediamine-N,N,N',N'-tetraacetic acid, 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid, Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis(N-(carboxymethyl)-, Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)-, 2-({2-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid, Methyl-EDTA

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XNCSCQSQSGDGES-UHFFFAOYSA-N

20288-57-7
1 2-DIBROMO-1 1 2 2-TETRAFLUOROETHANE 99% (9 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-1,2,2,2-tetrafluoroethane | CAS Registry Number: 25497-30-7
Synonyms: 1,1-Dibromotetrafluoroethane, 1,1-Dibromo-1,2,2,2-tetrafluoroethane, 27336-23-8, JLGADZLAECENGR-UHFFFAOYSA-N, 2,2-dibromo-1,1,1,2-tetrafluoroethane, Ethane, 1,1-dibromotetrafluoro-, UNII-5V33UL334V, EINECS 248-414-2, Ethane, 1,1-dibromo-1,2,2,2-tetrafluoro-, AC1L52CS, SCHEMBL231961, CTK4F9505, 5V33UL334V, MFCD00069079, SBB102238, ZINC71603278, AKOS007930287, FCH1322544, ACM27336238, 1,1,1,2-Tetrafluoro-2,2-dibromoethane

Molecular Formula: C2Br2F4Molecular Weight: 259.824 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLGADZLAECENGR-UHFFFAOYSA-N

25497-30-7
1 2-DIBROMO-3-METHYLBUTANE (10 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-methylbutane | CAS Registry Number: 10288-13-8
Synonyms: 1,2-Dibromo-3-methylbutane, Butane, 1,2-dibromo-3-methyl-, AC1L3EBH

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCVOFNNXLRFMGX-UHFFFAOYSA-N

10288-13-8
1 2-DIBROMO-4 5-BIS(OCTYLOXY)BENZENE (9 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dioctoxybenzene | CAS Registry Number: 118132-04-0
Synonyms: 1,2-Dibromo-4,5-bis(octyloxy)benzene, AC1NFD8C, 551848_ALDRICH, 1,2-dibromo-4,5-dioctoxybenzene

Molecular Formula: C22H36Br2O2Molecular Weight: 492.328040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEYRWRVHDLPUGQ-UHFFFAOYSA-N

118132-04-0
1 2-DICHLOROBENZENE-UL-14C (4 suppliers)104809-76-9
1 2-DICHLOROETHANE-1 2-14C (2 suppliers)57858-27-2
1 2-Difluorostilbene (8 suppliers)
Compound Structure IUPAC Name: 5,6-difluoro-5-(2-phenylethenyl)cyclohexa-1,3-diene | CAS Registry Number: 643-76-5
Synonyms: SureCN117

Molecular Formula: C14H12F2Molecular Weight: 218.241886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQCXKOPULQUBHE-UHFFFAOYSA-N

643-76-5
1 2-DILAUROYL-SN-GLYCERO-3-PHOSPHORIC (9 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-di(dodecanoyloxy)propyl] hydrogen phosphate | CAS Registry Number: 108321-06-8
Synonyms: PA(12:0/12:0), DLPA, 12:0 PA, 1,2-dilauroyl-sn-glycero-3-phosphate (sodium salt), 1,2-didodecanoyl-sn-glycero-3-phosphate (sodium salt)

Molecular Formula: C27H52NaO8PMolecular Weight: 558.660511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CIOHBYXGWWPOIS-VQIWEWKSSA-M

108321-06-8
1 2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: disodium;[(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 28874-52-4
Synonyms: Sodium (R)-2,3-bis(tetradecanoyloxy)propyl phosphate, 80724-31-8, SCHEMBL1521553, AKOS027320568, AK307663, 1,2-Dimyristoyl-sn-glycero-3-phosphate disodium salt, 3-sn-Phosphatidic acid, 1,2-dimyristoyl disodium salt, L-|A,|A-Dimyristoyl-|A-phosphatidic acid disodium salt

Molecular Formula: C31H59Na2O8PMolecular Weight: 636.758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYJLELWCRYLVPG-SYXKTQFYSA-L

28874-52-4
1 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERI (6 suppliers)245665-28-5
1 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOL (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 137819-86-4
Synonyms: Phosphatidylethanolamine 18:1, NBD-labeled, 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, 7-nitrobenzofurazan-labeled, N-(7-Nitrobenzofurazan-4-yl)-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, L-beta,gamma-Dioleoyl-alpha-cephaline, 7-nitrobenzofurazan-labeled, 53846_FLUKA, 53846_SIGMA, L-|A,|A-Dioleoyl-|A-cephaline, 7-nitrobenzofurazan-labeled

Molecular Formula: C47H79N4O11PMolecular Weight: 907.124122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: RKWFXILULDJZBB-JJYVMECISA-N

137819-86-4
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