1 , 8-Naphthalic Acid,1 ,4-Diaminoanthraquinone-2-Sulfonc Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

1 to 50 of 344806 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

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:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRRDCWDFRIJIQZ-UHFFFAOYSA-N

518-05-8

1 ,4-Diaminoanthraquinone-2-Sulfonc Acid (4 suppliers)

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:	C₁₄H₁₀N₂O₅S	Molecular Weight:	318.304600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DZXNARMBWJFBGD-UHFFFAOYSA-N

4095-85-6

1 ,4-Dihydroxyanthraquinone-2-Sulfonc Acid (9 suppliers)

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:	C₁₄H₈O₇S	Molecular Weight:	320.274120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CCQSBGJULPBARL-UHFFFAOYSA-N

145-48-2

1 - (Boc-aMino) -3 - hydroxy-cyclopentane carboxylic acid Methyl ester (5 suppliers)

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:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGGYHHOCKGUOEI-UHFFFAOYSA-N

191110-70-0

1 - Amino-4-Methylamino Anthraquinone (8 suppliers)

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:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICVRBKCRXNVOJC-UHFFFAOYSA-N

1220-94-6

1 - benzyl - 3-piperidone hydrochloride monohydrate (6 suppliers)

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:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDAGZUGDGORLMZ-UHFFFAOYSA-N

346694-73-3

1 - Diazo-2-Naphthol-4-Sulfonic Acid (14 suppliers)

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:	C₁₀H₆N₂O₄S	Molecular Weight:	250.230640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N

887-76-3

1 - ethoxy - 1 - triMethylsilylcyclopropane (2 suppliers)

98720-98-0

1 - methane sulfonyl-2 ,4,5 - triphenyl imidazole (0 suppliers)

1134205-84-7

1 -(4-(benzyloxy)-6-methoxybenzofuran-2-yl)-2-bromoethanone (4 suppliers)

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:	C₁₈H₁₅BrO₄	Molecular Weight:	375.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMHYNNOYIQZWPD-UHFFFAOYSA-N

1476847-52-5

1 -(4-Methoxyphenyl)-2-(methylamino)ethanone (1 supplier)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₁₀H₈KNO₇S₂	Molecular Weight:	357.401320 [g/mol]
H-Bond Donor:	3	H-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 (5 suppliers)

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:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBUJFULDVAZULB-UHFFFAOYSA-N

628-80-8

1 1 1-TRICHLOROISOPROPANOL 99% (7 suppliers)

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:	C₃H₅Cl₃O	Molecular Weight:	163.430200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCMBPASAOZIEDZ-UHFFFAOYSA-N

76-00-6

1 1 1-TRIMETHYLDISILANE (2 suppliers)

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:	C₃H₉Si₂	Molecular Weight:	101.274560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HUYHHHVTBNJNFM-UHFFFAOYSA-N

18365-32-7

1 1 2 2-TETRACHLORO-1 3 3 3-TETRAFLUOROPROPANE (2 suppliers)

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:	C₃Cl₄F₄	Molecular Weight:	253.837713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOEBBCDMYRPKRD-UHFFFAOYSA-N

2268-44-2

1 1 2 2-TETRAISOPROPYLDISILANE (3 suppliers)

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:	C₁₂H₂₈Si₂	Molecular Weight:	228.521720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROMPKQSKZLMYTR-UHFFFAOYSA-N

19753-69-6

1 1'-BIS(DIPHENYLPHOSPHINO)FERROCENE (7 suppliers)

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:	C₂₂H₂₀FeP₂	Molecular Weight:	402.186724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOPINJUVMVOQSS-UHFFFAOYSA-N

480444-12-0

1 1'-BIS(PHENYLPHOSPHINIDENE)FERROCENE (4 suppliers)

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:	C₁₆H₁₃FeP	Molecular Weight:	292.093182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQRVFMXNDVZWJD-UHFFFAOYSA-N

72954-06-4

1 1'-DIETHYL-4 4'-CYANINE IODIDE (5 suppliers)

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:	C₂₃H₂₃IN₂	Molecular Weight:	454.346590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFVPXROCOCTNOP-UHFFFAOYSA-M

4727-49-5

1 1'-DIETHYL-4 4'-DICARBOCYANINE IODIDE (7 suppliers)

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:	C₂₇H₂₇IN₂	Molecular Weight:	506.421150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDGZLJIBGBJNTI-UHFFFAOYSA-M

18300-31-7

1 1'-DITHIOBISPIPERIDINE (6 suppliers)

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:	C₁₀H₂₀N₂S₂	Molecular Weight:	232.409200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAEFMMUOKVKFBE-UHFFFAOYSA-N

10220-20-9

1 1-(2-BUTYNYLENE)DIPYRROLIDINE DIHYDROCHLORIDE 97% (5 suppliers)

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:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSUAJTLKVREZHV-UHFFFAOYSA-N

51-73-0

1 1-DIMETHYL-N-TERT-OCTYLALLYLAMINE (6 suppliers)

IUPAC Name: 2,5,5,7,7-pentamethyloct-3-en-2-amine | CAS Registry Number: 263255-01-2
Synonyms: ACMC-20ap7r, CTK8C6228

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUFPIJZGGPXYIM-UHFFFAOYSA-N

263255-01-2

1 16-HEXADECANEDIOL 98 (4 suppliers)

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:	C₁₆H₃₄O₂	Molecular Weight:	258.439960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJBXIPOYHVMPQJ-UHFFFAOYSA-N

23079-20-1

1 19-EICOSADIENE (4 suppliers)

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:	C₂₀H₃₈	Molecular Weight:	278.515720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWJFCAXSGQLCKK-UHFFFAOYSA-N

14811-95-1

1 2 3 4-TETRA-O-ACETYL-D-XYLOPYRANOSE (2 suppliers)

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:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-DAAZQVBGSA-N

62929-49-1

1 2 3 4-TETRAHYDRO-9-ACRIDINECARBOXYLIC& (5 suppliers)

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:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGRKIMLQOSYIDR-UHFFFAOYSA-N

207738-04-3

1 2 4-TRIMETHYLPYRAZOLIUM METHYLSULFATE (6 suppliers)

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:	C₇H₁₄N₂O₄S	Molecular Weight:	222.262060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBKJDTFDVVXSJR-UHFFFAOYSA-M

856614-13-6

1 2-BIS(OCTYLOXY)BENZENE (7 suppliers)

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:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNLUIKNPCILERZ-UHFFFAOYSA-N

4956-41-6

1 2-Di-(4-Pyridyl)-1 2-Ethanediol (8 suppliers)

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:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHKSJSQSVHHBPH-UHFFFAOYSA-N

6950-04-5

1 2-DIAMINOPROPANE-N N N N-TETRAACETIC ACID (4 suppliers)

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:	C₁₁H₁₈N₂O₈	Molecular Weight:	306.269220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XNCSCQSQSGDGES-UHFFFAOYSA-N

20288-57-7

1 2-DIBROMO-1 1 2 2-TETRAFLUOROETHANE 99% (4 suppliers)

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:	C₂Br₂F₄	Molecular Weight:	259.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLGADZLAECENGR-UHFFFAOYSA-N

25497-30-7

1 2-DIBROMO-3-METHYLBUTANE (4 suppliers)

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:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCVOFNNXLRFMGX-UHFFFAOYSA-N

10288-13-8

1 2-DIBROMO-4 5-BIS(OCTYLOXY)BENZENE (8 suppliers)

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:	C₂₂H₃₆Br₂O₂	Molecular Weight:	492.328040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEYRWRVHDLPUGQ-UHFFFAOYSA-N

118132-04-0

1 2-DICHLOROBENZENE-UL-14C (2 suppliers)

104809-76-9

1 2-DICHLOROETHANE-1 2-14C (2 suppliers)

57858-27-2

1 2-Difluorostilbene (4 suppliers)

IUPAC Name: 5,6-difluoro-5-(2-phenylethenyl)cyclohexa-1,3-diene | CAS Registry Number: 643-76-5
Synonyms: SureCN117

Molecular Formula:	C₁₄H₁₂F₂	Molecular Weight:	218.241886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQCXKOPULQUBHE-UHFFFAOYSA-N

643-76-5

1 2-DILAUROYL-SN-GLYCERO-3-PHOSPHORIC (10 suppliers)

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:	C₂₇H₅₂NaO₈P	Molecular Weight:	558.660511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CIOHBYXGWWPOIS-VQIWEWKSSA-M

108321-06-8

1 2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE (5 suppliers)

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:	C₃₁H₅₉Na₂O₈P	Molecular Weight:	636.758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IYJLELWCRYLVPG-SYXKTQFYSA-L

28874-52-4

1 2-Dioleoyl-sn-glycero-3-phospho-L-seri (1 supplier)

321595-11-3

1 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERI (4 suppliers)

245665-28-5

1 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOL (7 suppliers)

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:	C₄₇H₇₉N₄O₁₁P	Molecular Weight:	907.124122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: RKWFXILULDJZBB-JJYVMECISA-N

137819-86-4

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-1D- (7 suppliers)

Synonyms: SureCN7993074, I14-45341, 1,2:5,6-Bis-O-(1-methylethylidene)-D-chiro-inositol

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQZGHZYIHMUHSI-HQBQHRAMSA-N

40617-60-5

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-3- (7 suppliers)

Synonyms: 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol, 1,2:5,6-Bis-O-(1-methylethylidene)-3-methyl-1D-chiro-inositol, SureCN12858494, 532347_ALDRICH, CHEMBL493528, AKOS015916311, I14-50091

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPNUFAHKROGNMZ-HGQQYVGVSA-N

57819-56-4

1 3 5 7 9 11 13-HEPTACYCLOPENTYL-15- (5 suppliers)

230316-02-6

1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO (5 suppliers)

Synonyms: 1,3,5,7,9,11-Octacyclopentyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol, AC1N31OL, Cyclopentyldisilanol-POSS(R), Cyclopentyldisilanol-POSS®, 534455_ALDRICH

Molecular Formula:	C₄₀H₇₄O₁₃Si₈	Molecular Weight:	987.691760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: GMDAGRSITADPEU-UHFFFAOYSA-N

352538-83-1

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