3,5-Bis(bromomethyl)pyridine hydrobromide,3,5-BIS(BUTOXYMETHYL)TETRAHYDRO-4H-1,3,5-OXADIAZIN-4-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19701 to 19750 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-Bis(bromomethyl)pyridine hydrobromide (4 suppliers)

IUPAC Name: 3,5-bis(bromomethyl)pyridine;hydrobromide | CAS Registry Number: 1118754-56-5
Synonyms: 3,5-bis(bromomethyl)pyridine hydrobromide, SCHEMBL1258756, MolPort-039-060-518, 3,5-Bis(bromomethyl)pyridine HBr, AKOS027337870

Molecular Formula:	C₇H₈Br₃N	Molecular Weight:	345.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEJNGIJMYQOLKN-UHFFFAOYSA-N

1118754-56-5

3,5-BIS(BUTOXYMETHYL)TETRAHYDRO-4H-1,3,5-OXADIAZIN-4-ONE (5 suppliers)

IUPAC Name: 3,5-bis(butoxymethyl)-1,3,5-oxadiazinan-4-one | CAS Registry Number: 7504-68-9
Synonyms: NSC407880, CID82015, EINECS 231-358-8, AI3-22304, 3,5-Bis(butoxymethyl)tetrahydro-4H-1,3,5-oxadiazin-4-one, 4H-1,3,5-Oxadiazin-4-one, 3,5-bis(butoxymethyl)tetrahydro-

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.356540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOBPNEJRBSOFAJ-UHFFFAOYSA-N

7504-68-9

3,5-Bis(butyrylamino)-2,4,6-triiodobenzoic acid (1 supplier)

IUPAC Name: 3,5-bis(butanoylamino)-2,4,6-triiodobenzoic acid | CAS Registry Number: 67032-30-8
Synonyms: BRN 3475452, BENZOIC ACID, 3,5-DIBUTYRAMIDO-2,4,6-TRIIODO-, 3,5-Dibutyramido-2,4,6-triiodobenzoic acid, AGN-PC-0JKWWL, AC1L2L52, LS-36772, 3,5-bis(butanoylamino)-2,4,6-triiodobenzoic acid

Molecular Formula:	C₁₅H₁₇I₃N₂O₄	Molecular Weight:	670.019890 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTYCANXGXKRMAI-UHFFFAOYSA-N

67032-30-8

3,5-Bis(carboxymethyl)adamantane-1-carboxylic acid (1 supplier)

IUPAC Name: 3,5-bis(carboxymethyl)adamantane-1-carboxylic acid | CAS Registry Number: 1338494-79-3
Synonyms: ALBB-018273, ZX-AN016959, MFCD20441395, AKOS015960015, 3,5-bis(carboxy-methyl)adamantane-1-carboxylic acid, tricyclo[3.3.1.1~3,7~]decane-1,3-diacetic acid, 5-carboxy-

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NYOPXQUPXOFJMI-UHFFFAOYSA-N

1338494-79-3

3,5-bis(chloromethyl)-1H-1,2,4-Triazole (0 suppliers)

IUPAC Name: 3,5-bis(chloromethyl)-1H-1,2,4-triazole | CAS Registry Number: 106724-81-6
Synonyms: SCHEMBL2813510, SCHEMBL11317234, AKOS006381950, DA-15853

Molecular Formula:	C₄H₅Cl₂N₃	Molecular Weight:	166.008600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INODWSXNKHIKMB-UHFFFAOYSA-N

106724-81-6

3,5-Bis(chloromethyl)-1H-pyrazole hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis(chloromethyl)-1H-pyrazole;hydrochloride | CAS Registry Number: 96616-82-9
Synonyms: 3,5-bis(chloromethyl)-1H-pyrazole hydrochloride, 3,5-bis(chloromethyl)-1H-pyrazolehydrochloride, SCHEMBL17494054, EN300-7657604

Molecular Formula:	C₅H₇Cl₃N₂	Molecular Weight:	201.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PIGNOEXQSXJBGZ-UHFFFAOYSA-N

96616-82-9

3,5-Bis(chloromethyl)-2,4,6-trifluorobenzotrifluoride (1 supplier)

3,5-BIS(CHLOROMETHYL)-2,4,6-TRIFLUOROBENZOTRIFLUORIDE, 96%> 95 % (0 suppliers)

3,5-BIS(CHLOROMETHYL)OCTAMETHYLTETRASILOXANE 95% (0 suppliers)

3,5-BIS(CHLOROMETHYL)PHENYL CYCLOHEXYLCARBAMATE (1 supplier)

IUPAC Name: (4-nitrophenyl) 2,3,3-trichloroprop-2-enoate | CAS Registry Number: 2224-95-5
Synonyms: 4-nitrophenyl 2,3,3-trichloroprop-2-enoate, NSC74866, AC1L5MIY, AC1Q60ZX, CTK4E9003, AR-1G4015, NSC-74866, AG-K-96293, (4-nitrophenyl) 2,3,3-trichloroprop-2-enoate, 2-Propenoic acid,2,3,3-trichloro-, 4-nitrophenyl ester, Acrylicacid, trichloro-, p-nitrophenyl ester (7CI,8CI); NSC 74866

Molecular Formula:	C₉H₄Cl₃NO₄	Molecular Weight:	296.491360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIYHIVGZSBCLRL-UHFFFAOYSA-N

2224-95-5

3,5-Bis(chloromethyl)pyridine (4 suppliers)

3,5-BIS(CHLOROMETHYL)PYRIDINE HCL (8 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-1-phenylethanol | CAS Registry Number: 94001-64-6
Synonyms: 1-(3-Methoxyphenyl)-1-phenylethanol, 1-(3-methoxy-phenyl)-1-phenyl-ethanol, CTK8C0999, ANW-65686, AKOS009997359, AC-3550, AK-89407, KB-213914, TL8005944

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRJXFQWMVZOMDQ-UHFFFAOYSA-N

94001-64-6

3,5-Bis(chloromethyl)pyridine hydrochloride (7 suppliers)

IUPAC Name: 3,5-bis(chloromethyl)pyridine;hydrochloride | CAS Registry Number: 1210824-61-5
Synonyms: 3,5-Bis(chloromethyl)pyridine HCl, SCHEMBL17911802, CTK6H6706, 5254AH, MFCD15474830, SBB070786, AKOS015891702, AK204169, ST2418614, A844784, I02-1805

Molecular Formula:	C₇H₈Cl₃N	Molecular Weight:	212.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYWHOZQCDQJDRN-UHFFFAOYSA-N

1210824-61-5

3,5-BIS(CYANO-1-METHYL ETHYL BENZYL BROMIDE) (0 suppliers)

3,5-Bis(cyanomethyl)toluene (34 suppliers)

IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]acetonitrile | CAS Registry Number: 120511-74-2
Synonyms: 5-Methyl-1,3-benzenediacetonitrile, 3,5-bis-(Cyanomethyl)toluene, 1,3-Benzenedicarbonitrile,2,5-dimethyl-, [3-(cyanomethyl)-5-methylphenyl]acetonitrile, 2,2'-(5-Methyl-1,3-phenylene)diacetonitrile, 107170-81-0, PubChem19672, ACMC-20ah11, SureCN2262582, BEN019, CTK4A5037, 5-Methyl-1,3-diacetonitrilbezene, MolPort-003-848-738, 5-Methylbenzene-1,3-diacetonitrile, ANW-72995, SBB068769, ZINC21297549, 1,3-Benzenediacetonitrile, 5-methyl-, AKOS006285190, AC-6805

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJCXEUYJQHPEAE-UHFFFAOYSA-N

120511-74-2

3,5-Bis(cyanomethylthio)-1,2,4-thiadiazole (11 suppliers)

IUPAC Name: 2-[[5-(cyanomethylsulfanyl)-1,2,4-thiadiazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 332110-36-8
Synonyms: ZINC04008980, AC1MD3CK, Maybridge3_000966, STOCK2S-72144, CTK4H0187, MolPort-000-159-924, HMS1433L20, CCG-53493, STL255985, AG-F-11850, MCULE-3761855080, IDI1_012353, EU-0045049, FT-0644449, A821665, SR-01000494668-2, 2,2'-(1,2,4-thiadiazole-3,5-diyldisulfanediyl)diacetonitrile, ((3-((cyanomethyl)thio)-1,2,4-thiadiazol-5-yl)thio)acetonitrile, 2-[[5-(cyanomethylthio)-1,2,4-thiadiazol-3-yl]thio]acetonitrile, 2-[[5-(cyanomethylsulfanyl)-1,2,4-thiadiazol-3-yl]sulfanyl]acetonitrile

Molecular Formula:	C₆H₄N₄S₃	Molecular Weight:	228.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DEINMJVIGSQZRF-UHFFFAOYSA-N

332110-36-8

3,5-BIS(CYCLOHEXANECARBONYL-AMINO)-BENZOIC ACID (8 suppliers)

IUPAC Name: 3,5-bis(cyclohexanecarbonylamino)benzoate | CAS Registry Number: 337501-82-3
Synonyms: ZINC00857570, CID6968872

Molecular Formula:	C₂₁H₂₇N₂O₄-	Molecular Weight:	371.450080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGVKMYMWTMFTPH-UHFFFAOYSA-M

337501-82-3

3,5-Bis(diethoxyphosphoryl)thiophene (0 suppliers)

100651-98-6

3,5-Bis(difluoromethoxy)benzoic acid (3 suppliers)

IUPAC Name: 3,5-bis(difluoromethoxy)benzoic acid | CAS Registry Number: 1432678-93-7
Synonyms: 3,5-bis(difluoromethoxy)benzoic acid, SCHEMBL4235825, ZINC90225690, AKOS033451584, MCULE-6375905715, NE18156, Z1592025020

Molecular Formula:	C₉H₆F₄O₄	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JLSSNDJBOJLEOV-UHFFFAOYSA-N

1432678-93-7

3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOLE, 95% (8 suppliers)

IUPAC Name: 3,5-bis(difluoromethyl)-1H-pyrazole | CAS Registry Number: 77614-79-0
Synonyms: 3,5-bis(difluoromethyl)-1H-pyrazole, 3,5-Bis-difluoromethyl-1H-pyrazole, SBB020603, 3,5-bis(difluoromethyl)pyrazole, ZINC02559437, AC1Q4KN5, SureCN3294976, CTK7B6450, MolPort-000-161-222, BBL008553, STK288936, AKOS000308128, MCULE-7566613419, FT-0683608, ST45092442, EN300-90112, I14-29498

Molecular Formula:	C₅H₄F₄N₂	Molecular Weight:	168.092273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYPFZXBEOCAFDL-UHFFFAOYSA-N

77614-79-0

3,5-Bis(difluoromethyl)-4-iodo-1H-pyrazole (0 suppliers)

IUPAC Name: 3,5-bis(difluoromethyl)-4-iodo-1H-pyrazole | CAS Registry Number: 1962979-23-2
Synonyms: 3,5-bis(difluoromethyl)-4-iodopyrazole, 3,5-bis(difluoromethyl)-4-iodo-1H-pyrazole, ZINC72339176, AKOS015920904, MCULE-3808591839

Molecular Formula:	C₅H₃F₄IN₂	Molecular Weight:	293.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDDHHVSTBDEDMJ-UHFFFAOYSA-N

1962979-23-2

3,5-Bis(difluoromethyl)-4-nitro-1H-pyrazole (2 suppliers)

IUPAC Name: 3,5-bis(difluoromethyl)-4-nitro-1~{H}-pyrazole | CAS Registry Number: 1452556-91-0
Synonyms: 3,5-bis(difluoromethyl)-4-nitro-1H-pyrazole, KS-00003RJV, MolPort-019-828-821, ZX-AN037091, ZINC63121433, AKOS015994437, FCH1347036, MCULE-6935712608, RS-0358

Molecular Formula:	C₅H₃F₄N₃O₂	Molecular Weight:	213.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OVBVROPTVDHBPQ-UHFFFAOYSA-N

1452556-91-0

3,5-bis(difluoromethyl)benzoic acid (3 suppliers)

3,5-bis(dimethylamino)-7,8-isoquinolinedione (1 supplier)

IUPAC Name: 3,5-bis(dimethylamino)isoquinoline-7,8-dione | CAS Registry Number: 65200-75-1
Synonyms: NSC628348, 3,5-Bis(dimethylamino)-7,8-isoquinolinedione, AC1L7MPR, AC1Q6DRA, CTK1J8296, AG-J-38911, NSC-628348, 3,5-bis(dimethylamino)isoquinoline-7,8-dione, 7,8-Isoquinolinedione, 3,5-bis(dimethylamino)-

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQTRENXUWZZCRP-UHFFFAOYSA-N

65200-75-1

3,5-BIS(DIMETHYLAMINO)BENZAMIDE (8 suppliers)

IUPAC Name: 3,5-bis(dimethylamino)benzamide | CAS Registry Number: 120338-77-4
Synonyms: Benzamide,3,5-bis(dimethylamino)-, ACMC-20e1y3, CTK4B1804, AG-D-44296, A00128

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXVREPXTWUBIFY-UHFFFAOYSA-N

120338-77-4

3,5-bis(dimethylaminomethyl)-2-hydroxy-benzoic acid (1 supplier)

IUPAC Name: 3,5-bis[(dimethylamino)methyl]-2-hydroxybenzoic acid;hydrochloride | CAS Registry Number: 6333-23-9
Synonyms: NSC38527, NSC-38527

Molecular Formula:	C₁₃H₂₁ClN₂O₃	Molecular Weight:	288.770440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VGASTNPSZFXGGX-UHFFFAOYSA-N

6333-23-9

3,5-bis(dimethylaminomethyl)pyran-4-one (0 suppliers)

IUPAC Name: 3,5-bis[(dimethylamino)methyl]pyran-4-one;hydrochloride | CAS Registry Number: 62136-03-2
Synonyms: NSC290666, NSC-290666

Molecular Formula:	C₁₁H₁₉ClN₂O₂	Molecular Weight:	246.733760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBOGGTVSLFNNCM-UHFFFAOYSA-N

62136-03-2

3,5-bis(ethenyl)pyridine (0 suppliers)

IUPAC Name: 3,5-bis(ethenyl)pyridine | CAS Registry Number: 36691-18-6
Synonyms: 3,5-DIETHENYL-PYRIDINE, 3,5-Divinylpyridin, 3,5-divinylpyridine, AGN-PC-0NI2DB, SCHEMBL6551393

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKXVLNBDHPLAIP-UHFFFAOYSA-N

36691-18-6

3,5-bis(ethoxycarbonyl)-1,4-dimethylpyrrole-2-carboxylic Acid (1 supplier)

IUPAC Name: 3,5-bis(ethoxycarbonyl)-1,4-dimethylpyrrole-2-carboxylic acid | CAS Registry Number: 7467-76-7
Synonyms: NSC400570, AC1L7ZG2, ZINC1593373, NSC-400570, 3,5-bis(ethoxycarbonyl)-1,4-dimethylpyrrole-2-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₆	Molecular Weight:	283.277180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNFIYVGMYNHTAP-UHFFFAOYSA-N

7467-76-7

3,5-BIS(ETHOXYCARBONYL)-4-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2,2,3,3,4,4,4-heptafluorobutanimidamide | CAS Registry Number: 4454-57-3
Synonyms: NSC71790, AC1Q6W9C, NCIOpen2_008881, 2,2,3,3,4,4,4-heptafluoro-n'-(phenylsulfonyl)butanehydrazonamide, NSC-71790

Molecular Formula:	C₁₀H₈F₇N₃O₂S	Molecular Weight:	367.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZRHFULOSEUETLM-UHFFFAOYSA-N

4454-57-3

3,5-Bis(ethylthio)-4-isothiazolecarbonitrile (2 suppliers)

IUPAC Name: 3,5-bis(ethylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 24135-13-5
Synonyms: 3,5-bis(ethylsulfanyl)-1,2-thiazole-4-carbonitrile, ZINC00180349, AC1LDBGV, AGN-PC-0JTU8M, AmbscX-060414, FOOCZCXVGQZTTN-UHFFFAOYSA-N, MolPort-002-086-860, 3,5-Bis -4-isothiazolecarbonitrile, AKOS001609739, MCULE-7797685031, 4-Isothiazolecarbonitrile, 3,5-bis(ethylthio)-, 3,5-Bis(ethylsulfanyl)-4-isothiazolecarbonitrile #

Molecular Formula:	C₈H₁₀N₂S₃	Molecular Weight:	230.373400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOOCZCXVGQZTTN-UHFFFAOYSA-N

24135-13-5

3,5-Bis(fluorocarbonyl)benzoic acid (1 supplier)

3,5-BIS(FLUOROCARBONYL)BENZOIC ACID 98% (0 suppliers)

3,5-bis(fluorosulfonyl)benzoic acid (2 suppliers)

IUPAC Name: 3,5-bis(fluorosulfonyl)benzoic acid | CAS Registry Number: 3473-90-3
Synonyms: NSC142154, AC1Q6YMP, AC1L62SW, CTK4H2959, AR-1E9452, Benzoic acid,5-bis(fluorosulfonyl)-, AG-K-78799, NSC-142154

Molecular Formula:	C₇H₄F₂O₆S₂	Molecular Weight:	286.229866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JVUMJYYUWBWCAE-UHFFFAOYSA-N

3473-90-3

3,5-Bis(formylamino)-2,4,6-triiodobenzoic acid (1 supplier)

IUPAC Name: 3,5-diformamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 67031-62-3
Synonyms: 3,5-Bis(formamido)-2,4,6-triiodobenzoic acid, BRN 3405167, 3,5-Diformamido-2,4,6-triiodobenzoic acid, BENZOIC ACID, 3,5-BIS(FORMAMIDO)-2,4,6-TRIIODO-, AC1L2KXR, AGN-PC-0JKWU5, NIOSH/DG8559500, LS-36186, LS-36971, 3,5-Diformylamino-2,4,6-trijodbenzoesaeure, DG85595000, Benzoic acid, 3,5-diformamido-2,4,6-triiodo-, 3,5-Diformylamino-2,4,6-trijodbenzoesaeure [German]

Molecular Formula:	C₉H₅I₃N₂O₄	Molecular Weight:	585.860410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZVYTVQEXANZSA-UHFFFAOYSA-N

67031-62-3

3,5-Bis(heptafluoro-1-propyl)-1-(phenyl)pyrazole (1 supplier)

IUPAC Name: 3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-phenylpyrazole | CAS Registry Number: 261503-49-5
Synonyms: 3,5-BIS(HEPTAFLUORO-1-PROPYL)-1-(PHENYL)PYRAZOLE, AC1MC4OL, CTK7B6299, MFCD00153662, ZINC95708014, AKOS016015961, HE011637, 3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-phenylpyrazole

Molecular Formula:	C₁₅H₆F₁₄N₂	Molecular Weight:	480.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: JEVREJSNFILEJB-UHFFFAOYSA-N

261503-49-5

3,5-Bis(heptafluoroisopropyl)-1-phenylpyrazole (0 suppliers)

3,5-BIS(HEPTAFLUOROPROPYL)-1,2,4-OXADIAZOLE (2 suppliers)

IUPAC Name: 8-amino-7-ethyl-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 5426-61-9
Synonyms: 8-amino-7-ethyl-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, NSC14297, AC1L5DUC, AC1Q6L9U, Oprea1_681766, MLS000102934, CTK5A0253, MolPort-007-563-677, HMS2248B10, AR-1H4342, CCG-19585, NSC-14297, AKOS001636080, AG-K-92600, MCULE-4125118038, SMR000017215, EU-0010273, 8-amino-7-ethyl-1,3-dimethylpurine-2,6-dione, 1H-Purine-2,6-dione,8-amino-7-ethyl-3,7-dihydro-1,3-dimethyl-, Theophylline, 8-amino-7-ethyl- (8CI);7-Ethyl-8-aminotheophylline; NSC 14297

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.231820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKZDYMXFSZDGPR-UHFFFAOYSA-N

5426-61-9

3,5-Bis(heptafluoropropyl)-1-(heptafluorobutyryl)pyrazole (0 suppliers)

3,5-Bis(heptafluoropropyl)-1-(trifluoroacetyl)pyrazole (1 supplier)

3,5-BIS(HEPTAFLUOROPROPYL)-1-(TRIFLUOROACETYL)PYRAZOLE 97% (0 suppliers)

3,5-BIS(HEPTAFLUOROPROPYL)PYRAZOLE> 95 % (0 suppliers)

3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic acid (1 supplier)

IUPAC Name: 3,5-bis(hexanoylamino)-2,4,6-triiodobenzoic acid | CAS Registry Number: 67032-31-9
Synonyms: BRN 3494721, 3,5-Dihexanamido-2,4,6-triiodobenzoic acid, 3,5-bis(hexanoylamino)-2,4,6-triiodobenzoic acid, BENZOIC ACID, 3,5-DIHEXANAMIDO-2,4,6-TRIIODO-, AGN-PC-0JKWWM, AC1L2L55, CTK8J9604, LS-36972

Molecular Formula:	C₁₉H₂₅I₃N₂O₄	Molecular Weight:	726.126210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RRCCBBFPHXTAFB-UHFFFAOYSA-N

67032-31-9

3,5-bis(hexanoyloxy)-2-[(hexanoyloxy)methyl]-6-methoxytetrahydro-2H-pyran-4-yl hexanoate (1 supplier)

3,5-BIS(HYDROXYLMETHYL)BENZOIC ACID (4 suppliers)

IUPAC Name: 3,5-bis(hydroxymethyl)benzoic acid | CAS Registry Number: 123065-60-1
Synonyms: 3,5-bis(hydroxymethyl)benzoic acid, 3,5-bis(hydroxylmethyl)benzoic acid, SCHEMBL1097743, MolPort-044-768-433

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.175 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOHMTKLMXUAOPD-UHFFFAOYSA-N

123065-60-1

3,5-BIS(ISOPROPYL)PHENYL 4-ISOPROPYLPHENYL PHENYL PHOSPHATE (3 suppliers)

IUPAC Name: [3,5-di(propan-2-yl)phenyl] phenyl (4-propan-2-ylphenyl) phosphate | CAS Registry Number: 1391051-71-0
Synonyms: 3,5-Bis(isopropyl)phenyl 4-Isopropylphenyl Phenyl Phosphate, 3,5-Diisopropylphenyl 4-Isopropylphenyl Phenyl Phosphate

Molecular Formula:	C₂₇H₃₃O₄P	Molecular Weight:	452.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRHIJLBOQLOKIP-UHFFFAOYSA-N

1391051-71-0

3,5-Bis(isopropyl)phenyl Diphenyl Phosphate (4 suppliers)

IUPAC Name: [3,5-di(propan-2-yl)phenyl] diphenyl phosphate | CAS Registry Number: 113765-39-2
Synonyms: Phosphoric acid, 3,5-Bis(1-methylethyl)phenyl Diphenyl Ester, ACMC-20miz2, AGN-PC-00NWDI, CTK0C8735, 3,5-Diisopropylphenyl Diphenyl Phosphate, FT-0663312

Molecular Formula:	C₂₄H₂₇O₄P	Molecular Weight:	410.442542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYIXRBAUGAEEEW-UHFFFAOYSA-N

113765-39-2

3,5-BIS(METHOXYCARBONYL)-2,6,-DIMETHYL-4-(2-AMINOPHENYL)-1,4-DIHYDROPYRIDINE (6 suppliers)

IUPAC Name: dimethyl 4-(2-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21889-33-8
Synonyms: Bmcdapp, CHEBI:203155, MolPort-003-846-875, ZINC22058041, CID3082198, 3,5-Bis(methoxycarbonyl)-2,6,-dimethyl-4-(2-aminophenyl)-1,4-dihydropyridine, 3,5-Pyridinedicarboxylic acid, 4-(2-aminophenyl)-1,4-dihydro-2,6-dimethyl-, dimethyl ester, 4-(2-Amino-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.351700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFFLVIDSGAZNKC-UHFFFAOYSA-N

21889-33-8

3,5-Bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-4-carboxylic acid | CAS Registry Number: 157490-62-5
Synonyms: 3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-4-carboxylic acid, 2,6-Dimethyl-1,4-dihydro-pyridine-3,4,5-tricarboxylic acid 3,5-dimethyl ester, Oprea1_387295, Oprea1_499867, CBDivE_008579, CTK6I8153, ZINC188828, STK366866, AKOS000114813, MCULE-4333135670, NE50777, ST50911816, EN300-00919, SR-01000403086, SR-01000403086-1

Molecular Formula:	C₁₂H₁₅NO₆	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UNIZLVGRBADFIM-UHFFFAOYSA-N

157490-62-5

3,5-bis(methoxycarbonyl)-4-methyl-1H-pyrrole-2-carboxylic acid (0 suppliers)

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