4-(3,5-Difluoro-phenyl)-piperidine Suppliers > SYNTHON Chemicals GmbH & Co.KG

SYNTHON Chemicals GmbH & Co.KG

Click Here To EMAIL INQUIRY
Web: http://www.synthon-chemicals.com
E-Mail: [EMail]synthon@synthon-chemicals.com
Address: ChemiePark Bitterfeld Wolfen Areal AWerkstattstraße 10, Wolfen 06766, Germany
Phone: +49 3494 63 69 00 | Fax: +49 3494 63 69 69 | Map/Directions >>

Profile: SYNTHON Chemicals GmbH & Co.KG is a producer of fine chemicals and specialties. We are DIN EN ISO 9001:2000 certified. Our products include dyes and fluorescent dyes for high-tech applications, liquid crystals for electro-optical displays & fine chemicals for research, development & small scale production units. We also manufacture organic reagent small rings, organic reagent heterocycles and pharmaceutical intermediates.

401 to 450 of 738 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 >> Next 50 Results
• 4-(4-n-Pentylphenyl)benzoic acid
IUPAC Name: 4-(4-pentylphenyl)benzoic acid | CAS Registry Number: 59662-47-4
Synonyms: 4-(4-pentylphenyl)benzoic acid, 4-Pentyl-4'-biphenylcarboxylic acid, PubChem9066, BAS 00511643, AC1Q2VQO, SureCN1367039, CHEMBL197292, CTK1G9317, MolPort-001-828-474, 4-(4-n-pentylphenyl)benzoic acid, AC1M1456, SBB059169, 4'-Pentyl-biphenyl-4-carboxylic acid, AKOS000618764, AG-G-12749, MCULE-2424237779, AK114733, ST002073, KB-187169, 8783P

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRGQQLFRUKMDSW-UHFFFAOYSA-N

• 1,8-Bis(dimethylamino)naphthalene
IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine | CAS Registry Number: 20734-58-1
Synonyms: Proton-sponge, Maybridge1_002116, MLS000851090, 158496_ALDRICH, 14795_FLUKA, 1,8-Bis(dimethylamino)naphtalene, EINECS 244-001-6, BTB 09871, ZINC00056476, 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-, SMR000457333, N,N,N',N'-Tetramethylnaphthalene-1,8-diamine, AI3-62472, N,N,N',N'-Tetramethyl-1,8-naphthalenediamine, N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine, SR-01000638069-1, InChI=1/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFNRSDCSTVPCJ-UHFFFAOYSA-N

• 2-Chlorobenzhydrazide
IUPAC Name: 2-chlorobenzohydrazide | CAS Registry Number: 5814-05-1
Synonyms: 2-Chlorobenzohydrazide, 2ClPhCON2, 2-Chlorobenzoic hydrazide, 2-Chlorobenzoic acid hydrazide, 259993_ALDRICH, ARONIS003518, 2-Chlorobenzoic acid, hydrazide, AIDS009028, AIDS-009028, EINECS 227-380-2, NSC522531, SBB003851, ZINC00152501, AE-842/31980017

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPPNLSKVTKSSTG-UHFFFAOYSA-N

• 3 3'-Diethyloxacarbocyanine Iodide 98
IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide | CAS Registry Number: 905-96-4
Synonyms: DOC Iodide, 3,3'-Diethyloxacarbocyanine iodide, 3,3'-Diethyloxycarbocyanine iodide, 37069-75-3 (Parent), NSC96929, EINECS 212-996-6, NSC 96929, 3,3'-Diethyl-2,2'-oxacarbocyanine iodide, 3,3'-Diethyl-2,2'-oxadicarbocyanine iodide, G 1745, 3,3'-DIETHYLOXACARBO-CYANINE IODIDE, 1,1'-DIETHYL-2,2'-OXACARBOCYANINE IODIDE, 3-Ethyl-2-(3-(3-ethyl-3H-benzoxazol-2-ylidene)prop-1-enyl)benzoxazolium iodide, Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl)-, iodide, Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl]-, iodide, Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2-benzoxazolinylidene)propenyl]-, iodide, 188652-76-8, 57441-62-0, 66796-36-9, Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-, iodide (1:1)

Molecular Formula: C21H21IN2O2Molecular Weight: 460.308110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIZZUEJIOKEFFZ-UHFFFAOYSA-M

• 11-Aminoundecanoic Acid
IUPAC Name: 11-aminoundecanoic acid | CAS Registry Number: 2432-99-7
Synonyms: 11-AMINOUNDECANOIC ACID, Aminoundecanoic acid, Polyundecanolactam, Undecanoic acid, 11-amino-, 11-Aminoundecylic acid, Nylon 11, Nylon-11, omega-Aminoundecanoic acid, 11-aminoundecyclic acid, CCRIS 39, A82605_ALDRICH, HSDB 4349, 181153_ALDRICH, NCI-C50613, C11H23NO2, EINECS 219-417-6, MolPort-001-792-140, NSC662428, AIDS057869, NSC 240503

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

• 4-Amyloxybenzaldehyde
IUPAC Name: 4-pentoxybenzaldehyde | CAS Registry Number: 5736-91-4
Synonyms: 4-Pentoxybenzaldehyde, 4-Pentyloxybenzaldehyde, 4-(Pentyloxy)benzaldehyde, p-Amyloxy benzaldehyde, p-Pentyloxybenzaldehyde, p-(Pentyloxy)benzaldehyde, Benzaldehyde, 4-(pentyloxy)-, Benzaldehyde, p-(pentyloxy)-, ALBB-001162, NSC69105, EINECS 227-250-5, NSC 69105, SBB008032, ZINC01695467, FR-0786, AI3-05786

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAPVGSXODFOBBR-UHFFFAOYSA-N

• 2,2'-Pyridil
IUPAC Name: 1,2-di(pyridin-2-yl)ethane-1,2-dione | CAS Registry Number: 492-73-9
Synonyms: Bipicolinoyl, .alpha.-Pyridil, Di-2-pyridylglyoxal, 2,2'-Pyridyl, Glyoxal, di-2-pyridyl-, Di-2-pyridylethanedione, Ethanedione, di-2-pyridinyl-, Bis(2-pyridyl)ethanedione, P57409_ALDRICH, CID68115, NSC16545, EINECS 207-759-9, SBB008934, ZINC01747039, AI3-52658, InChI=1/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIINXYKJQGMIOZ-UHFFFAOYSA-N

• 4-N-Propoxybromobenzene
IUPAC Name: 1-bromo-4-propoxybenzene | CAS Registry Number: 39969-56-7
Synonyms: ZINC02530969, CID2734198, ST5307768

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVPARGBRVKRZJC-UHFFFAOYSA-N

• (4-propyl-phenyl)-acetic Acid
IUPAC Name: 2-(4-propylphenyl)acetic acid | CAS Registry Number: 26114-12-5
Synonyms: 4-n-propylphenylacetic acid, 2-(4-propylphenyl)acetic Acid, 4-Propylphenylacetic acid, AC1N0DUE, SureCN31453, Benzeneacetic acid,4-propyl-, benzeneacetic acid, 4-propyl-, (4-Propyl-phenyl)-acetic acid, Jsp005132, 2-(4-propylphenyl)ethanoic acid, CTK4F7087, MolPort-001-767-500, OTAVA-BB 1500561, CK1038, OR2009, AKOS008967377, AG-A-78107, AG-E-81277, AS02187, AC-17037

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNMLOXDIFVZRNO-UHFFFAOYSA-N

• 4-Dodecyloxybenzaldehyde
IUPAC Name: 4-dodecoxybenzaldehyde | CAS Registry Number: 24083-19-0
Synonyms: p-Dodecyloxybenzaldehyde, p-n-Dodecoxy benzaldehyde, CID141069, SBB008391, FR-1343

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBEGLEYBWGNZJA-UHFFFAOYSA-N

• 4-Octylbiphenyl
IUPAC Name: 1-octyl-4-phenylbenzene | CAS Registry Number: 7116-97-4
Synonyms: 4-Octyldiphenyl, 4-Octyl-1,1'-biphenyl, 1,1'-Biphenyl, 4-octyl-, BRN 2045441, MolPort-002-893-196, BTB10298, Biphenyl, 4-octyl- (6CI,7CI,8CI), CID201918, LS-44454, 4-05-00-02003 (Beilstein Handbook Reference)

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCLBLDDJJJNGBC-UHFFFAOYSA-N

• 3-Butylthio-4h-1,2,4-Triazole
IUPAC Name: 5-butylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 23988-55-8
Synonyms: AC1MDX7H, CTK0I7654, MolPort-002-888-321, MolPort-002-904-493, HMS1665C01, JFD03153, CCG-48258, STL264266, ZINC05597332, 5-butylsulfanyl-1H-1,2,4-triazole, AKOS003623328, AKOS003653307, AG-E-70684, MCULE-2275069812, RS-0256, 5-(butylsulfanyl)-1H-1,2,4-triazole, butyl 1H-1,2,4-triazol-5-yl sulfide, 1H-1,2,4-Triazole, 3-(butylthio)-, FT-0615273, SR-01000637814-1

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFENFALNXCQJAW-UHFFFAOYSA-N

• 4-Cyclohexylphenol
IUPAC Name: 4-cyclohexylphenol | CAS Registry Number: 1131-60-8
Synonyms: p-Cyclohexylphenol, Phenol, 4-cyclohexyl-, Phenol, p-cyclohexyl-, 4-CYCLOHEXYLPHENOL, 2(4)-Cyclohexylphenol, Phenol, 2(or 4)-cyclohexyl-, Phenol, p-cyclohexyl- (8CI), NSC5245, NSC 5245, EINECS 214-465-4, ZINC01474003, AI3-09330, EU-0033713, PB271082360, 72495-97-7

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAHMVZYHIJQTQC-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole
IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 4-Benzoylanisole
IUPAC Name: (4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 611-94-9
Synonyms: p-Methoxybenzophenone, 4-Methoxybenzophenone, Phenyl p-anisyl ketone, Benzophenone, 4-methoxy-, p-Methoxybenzyl phenyl ketone, ChemDiv3_000362, Methanone, (4-methoxyphenyl)phenyl-, (4-Methoxyphenyl)phenylmethanone, M10301_ALDRICH, MLS000720066, (4-Methoxyphenyl)(phenyl)methanone, NSC 2194, EINECS 210-285-5, NSC2194, Benzophenone, 4-methoxy- (6CI,8CI), CID69146, ZINC00244531, AI3-00785, NCGC00175648-01, LS-91298

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWFHGTMLYIBPPA-UHFFFAOYSA-N

• 1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula: C21H27N2+Molecular Weight: 307.452480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GONBKFIOUGPBTG-UHFFFAOYSA-N

• 4'-Hydroxy biphenyl-4-carboxylic acid
IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid | CAS Registry Number: 58574-03-1
Synonyms: Oprea1_635193, 371335_ALDRICH, 4-(4-Hydroxyphenyl)benzoic acid, NSC179419, 4'-Hydroxy-4-biphenylcarboxylic acid, 4-Biphenylcarboxylic acid, 4'-hydroxy-, ST5307650, [1,1'-Biphenyl]-4-carboxylic acid, 4'-hydroxy-, InChI=1/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTGCXYYDAVPSFD-UHFFFAOYSA-N

• 4'-Hexyl-4-Biphenylcarbonitrile
IUPAC Name: 4-(4-hexylphenyl)benzonitrile | CAS Registry Number: 41122-70-7
Synonyms: 4-Cyano-4'-hexylbiphenyl, 4-Hexyl-4'-cyanobiphenyl, CCRIS 6044, 4'-hexylbiphenyl-4-carbonitrile, 4-N-HEXYL-4'-CYANOBIPHENYL, 338648_ALDRICH, 4'-Hexyl-4-biphenylcarbonitrile, EINECS 255-228-5, 1,1'-Biphenyl, 4-cyano-4'-hexyl-, CID38764, ZINC02149541, 4'-Hexyl(1,1'-biphenyl)-4-carbonitrile, FR-2321, LS-1254, NCGC00091405-01, (1,1'-Biphenyl)-4-carbonitrile, 4'-hexyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-hexyl-, LT03511113, 69866-38-2

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VADSDVGLFDVIMG-UHFFFAOYSA-N

• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 4-N-Hexylbiphenyl
IUPAC Name: 1-hexyl-4-phenylbenzene | CAS Registry Number: 59662-31-6
Synonyms: 4-Hexylbiphenyl, Maybridge1_001959, EINECS 261-845-0, BTB 10235

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRPVQXPWEVJKTN-UHFFFAOYSA-N

• 4-Nonyloxybenzaldehyde
IUPAC Name: 4-nonoxybenzaldehyde | CAS Registry Number: 50262-46-9
Synonyms: p-Nonyloxybenzaldehyde, 4-n-Nonyloxybenzaldehyde, CID142697, SBB007813, FR-0386

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZWJLGGZWZZBKK-UHFFFAOYSA-N

• 4-Fluorobenzhydrazide
IUPAC Name: 4-fluorobenzohydrazide | CAS Registry Number: 456-06-4
Synonyms: p-Fluorobenzoylhydrazine, p-Fluorobenzoic acid hydrazide, 4-Fluorobenzoic hydrazide, Hydrazine, (p-fluorobenzoyl)-, 536334_ALDRICH, BENZOIC ACID, p-FLUORO-, HYDRAZIDE, Benzoic acid, 4-fluoro-, hydrazide, BRN 1946324, SBB002375, ZINC00153714, LS-37457, Benzoic acid, 4-fluoro-, hydrazide (9CI), 4-09-00-00955 (Beilstein Handbook Reference)

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIVXXFYJRYVRKJ-UHFFFAOYSA-N

• 1-Cyclohexenecarboxylic Acid
IUPAC Name: cyclohexene-1-carboxylic acid | CAS Registry Number: 636-82-8
Synonyms: 1-Cyclohexenecarboxylic acid, 1-Cyclohexene-1-carboxylic acid, Cyclohex-1-enecarboxylic acid, 328367_ALDRICH, SBB006589, FR-0727, TL8004457, C12101

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMEZJSDUZQOPFE-UHFFFAOYSA-N

• 1-Bromo-3,4,5-trimethoxybenzene
IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene | CAS Registry Number: 2675-79-8
Synonyms: 5-Bromo-1,2,3-trimethoxybenzene, 634530_ALDRICH, ZINC01841102, CID75885, EINECS 220-223-9, ST5331781

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAOOZMATJDXDQJ-UHFFFAOYSA-N

• 11-Bromo-1-undecanol
IUPAC Name: 11-bromoundecan-1-ol | CAS Registry Number: 1611-56-9
Synonyms: 11-Bromoundecanol, 1-Undecanol, 11-bromo-, 11-Bromoundecan-1-ol, 1-Bromo-11-hydroxyundecane, Undecamethylene bromohydrin, NSC4029, 184136_ALDRICH, 18600_FLUKA, CID74163, EINECS 216-554-3, ZINC01672959

Molecular Formula: C11H23BrOMolecular Weight: 251.203720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFGANBYCJWQYBI-UHFFFAOYSA-N

• 4-Ethylcyclohexanol
IUPAC Name: 4-ethylcyclohexan-1-ol | CAS Registry Number: 4534-74-1
Synonyms: 4-Ethylcyclohexanol,c&t, Cyclohexanol, 4-ethyl-, trans-, 186724_ALDRICH, CID78293, NSC21118, EINECS 224-878-1, ZINC01577376, 4-Ethylcyclohexanol (mixture of cis and trans), AI3-37925, BBV-142461, LS-57160, 4-Ethylcyclohexanol, mixture of cis and trans, Cyclohexanol, 4-ethyl-, (mixture of cis and trans), I14-0556, 123-07-9, 19781-62-5

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVTKUJWGFBADIN-UHFFFAOYSA-N

• 2-Amino-5-iodopyrimidine
IUPAC Name: 5-iodopyrimidin-2-amine | CAS Registry Number: 1445-39-2
Synonyms: NSC48224, ZINC01679675

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFKCGZQRIIADX-UHFFFAOYSA-N

• 4-Bromoresorcinol
IUPAC Name: 4-bromobenzene-1,3-diol | CAS Registry Number: 6626-15-9
Synonyms: Ambap4375, 1,3-Benzenediol, 4-bromo-, 2-bromobenzene-1,5-diol, 4-Bromo-1,3-benzenediol, 1-Bromo-2,4-dihydroxybenzene, B80607_ALDRICH, CPD-1621, NSC59699, EINECS 229-586-8, NSC 59699, ZINC00404317, InChI=1/C6H5BrO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9

Molecular Formula: C6H5BrO2Molecular Weight: 189.006700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPCCNXGZCOXPMG-UHFFFAOYSA-N

• 2,5-Dimethylbenzothiazole
IUPAC Name: 2,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 95-26-1
Synonyms: BENZOTHIAZOLE, 2,5-DIMETHYL-, 2,5-Dimethylbenzthiazol [Czech], 108839_ALDRICH, EINECS 202-404-4, 2,5-Dimethyl-1,3-benzothiazole, BRN 0116455, ZINC00388065, LS-40736, ST5406257, 4-27-00-01101 (Beilstein Handbook Reference), InChI=1/C9H9NS/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHANCLXYCNTZMM-UHFFFAOYSA-N

• 4-(4-Aminophenyl)benzonitrile
IUPAC Name: 4-(4-aminophenyl)benzonitrile | CAS Registry Number: 4854-84-6
Synonyms: 4-Amino-4'-cyanobiphenyl, NCIOpen2_002075, Oprea1_634897, 644048_ALDRICH, 4'-Aminobiphenyl-4-carbonitrile, BRN 2095261, NSC105455, ZINC00246186, 4'-Amino-(1,1'-biphenyl)-4-carbonitrile, LS-44191, (1,1'-Biphenyl)-4-carbonitrile, 4'-amino-, 4'-Amino-[1,1'-biphenyl]-4-carbonitrile, 4-14-00-01829 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJQKNUJNWPAPH-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 3,5-Pyrazoledicarboxylic acid
IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid | CAS Registry Number: 3112-31-0
Synonyms: Pyrazole-3,5-dicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDMVPJZBYSWOOP-UHFFFAOYSA-N

• 4-Bromo-4'-propylbiphenyl
IUPAC Name: 1-bromo-4-(4-propylphenyl)benzene | CAS Registry Number: 58743-81-0
Synonyms: 4-Bromo-4'-propyl-1,1'-biphenyl, 1-bromo-4-(4-propylphenyl)benzene, AG-G-08089, 4-Bromo-4 -propyl-1,1 -biphenyl, 4-Bromo-4'-n-propylbiphenyl, PubChem24012, AC1LDIB4, AC1Q2UWJ, ACMC-209m6w, SureCN177225, 4-bromo-4'-propyl-biphenyl, AGN-PC-0CZ380, 4-Bromo-4'-N-PropYl-Biphenyl, MolPort-001-791-649, 4'-BROMO-4-PROPYLBIPHENYL, ANW-33030, ZINC02528024, 1-bromanyl-4-(4-propylphenyl)benzene, AKOS015835672, AS04527

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPERLOMMOVDOHH-UHFFFAOYSA-N

• 4-N-Nonylphenol
IUPAC Name: 4-nonylphenol | CAS Registry Number: 104-40-5
Synonyms: 4-nonylphenol, Nonylphenol, p-Nonylphenol, para-Nonylphenol, p-n-Nonylphenol, Phenol, p-nonyl-, 4-n-Nonylphenol, Nonylphenol (mixed), p -n -Nonylphenol, Phenol, nonyl-, Phenol, 4-nonyl-, 4-tert-nonylphenol, Phenol, nonyl derivs., Spectrum_001973, SpecPlus_000624, Spectrum2_001832, Spectrum3_000872, Spectrum4_000712, Spectrum5_002066, CCRIS 1251

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGFHQQFPSIBGKE-UHFFFAOYSA-N

• 4-Bromo benzene sulfonyl chloride
IUPAC Name: 4-bromobenzenesulfonyl chloride | CAS Registry Number: 98-58-8
Synonyms: 4-Bromobenzenesulfonyl chloride, p-Bromophenylsulfonyl chloride, p-Bromobenzenesulfonyl chloride, Benzenesulfonyl chloride, 4-bromo-, 108669_ALDRICH, Benzenesulfonyl chloride, p-bromo-, 4-Bromobenzenesulphonyl chloride, 4-Bromobenzene sulfonyl chloride, 16370_FLUKA, NSC4506, NSC 4506, EINECS 202-683-2, P-BROMOBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, p-bromo- (8CI), ST5214706, TL8006046

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMMHZIBWCXYAAH-UHFFFAOYSA-N

• 4-propoxybenzylamine
IUPAC Name: (4-propoxyphenyl)methanamine | CAS Registry Number: 21244-33-7
Synonyms: (4-propoxybenzyl)amine, ALBB-007576

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBILQKHLZVEMQD-UHFFFAOYSA-N

• 1,3-Dithiane
IUPAC Name: 1,3-dithiane | CAS Registry Number: 505-23-7
Synonyms: m-DITHIANE, 1,3-Dithiacyclohexane, 1,3-dithian, Dithiane-1,3, Dithiane-1,3 [French], CCRIS 6777, 157872_ALDRICH, CHEBI:47845, EINECS 208-006-7, NSC 157830, NSC157830, ZINC03861206, AI3-62288, LS-63109, TL8003353, InChI=1/C4H8S2/c1-2-5-4-6-3-1/h1-4H

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQADWIOXOXRPLN-UHFFFAOYSA-N

• 4-(4-Ethylphenyl)benzoic acid
IUPAC Name: 4-(4-ethylphenyl)benzoate | CAS Registry Number: 5731-13-5
Synonyms: ZINC02559577, CID7019463

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEBDBNGUCNRCE-UHFFFAOYSA-M

• 2-Bromothiazole
IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 2-Furoic acid hydrazide
IUPAC Name: furan-2-carbohydrazide | CAS Registry Number: 3326-71-4
Synonyms: Furoylhydrazide, 2-Furoylhydrazide, 2-Furohydrazide, 2-Furoic hydrazide, Furoic acid, hydrazide, 2-Furoylhydrazine, 2-Furancarbohydrazide, 2-Furylcarbonylhydrazide, 2-Furancarbohydrazonic acid, Pyromucic acid hydrazide, 2-Furancarbonyl hydrazide, WLN: T5OJ BVMZ, 2-FUROIC ACID, HYDRAZIDE, 2-Furylcarboxylic acid hydrazide, 2-Furancarboxylic acid, hydrazide, 130443_ALDRICH, ARONIS005822, NSC11957, EINECS 222-046-2, NSC 11957

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKTSVWWOAIAIKI-UHFFFAOYSA-N

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 4-N-Butyloxybiphenyl-4-N'-Carboxylic Acid
IUPAC Name: 4-(4-butoxyphenyl)benzoic acid | CAS Registry Number: 59748-14-0
Synonyms: 4-BUTOXY-4'-BIPHENYLCARBOXYLIC ACID, 4-(4-butoxyphenyl)benzoic Acid, SBB059162, 4-N-Butyloxybiphenyl-4'-carboxylic acid, 4-N-Butyloxybiphenyl-4-N'-carboxylicacid, PubChem9074, SureCN8081583, CTK8E5040, ACT06795, AKOS004116828, KB-72222, 4-N-Butyloxybiphenyl-4-N'-carboxylic acid, A8382, FT-0080746, FT-0650940, ST51044283, I14-3900

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMNSCPHEWQDYHW-UHFFFAOYSA-N

• (4-N-Butoxybenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-butoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 146346-92-1
Synonyms: (4-Butoxybenzyl)triphenylphosphonium bromide, SBB059617, [(4-butoxyphenyl)methyl]triphenylphosphine, bromide, ACMC-20n4sp, CTK0H3874, AG-D-90635, KB-98017, FT-0604794, ST51044546, (4-n-butoxybenzyl)triphenylphosphonium bromide, I01-23427, (4-N-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;(4-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;(4-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BRO;(4-N-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE 98+%

Molecular Formula: C29H30BrOPMolecular Weight: 505.425662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYBCXFJUMGEGBX-UHFFFAOYSA-M

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone
IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 4-Butoxybenzaldehyde
IUPAC Name: 4-butoxybenzaldehyde | CAS Registry Number: 5736-88-9
Synonyms: p-Butoxybenzaldehyde, Benzaldehyde, 4-butoxy-, Benzaldehyde, p-butoxy-, 238082_ALDRICH, ALBB-001160, EINECS 227-247-9, NSC508762, SBB008007, ZINC01603205, FR-0745, NSC 508762, AI3-05712

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHWMNHADTZZHGI-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• 3,4-Dimethoxyphenyl isothiocyanate
IUPAC Name: 4-isothiocyanato-1,2-dimethoxybenzene | CAS Registry Number: 33904-04-0
Synonyms: ZINC00164235, 4-Isothiocyanato-1,2-dimethoxybenzene, CID141856, S 03458

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHPZZVZPOZPDDB-UHFFFAOYSA-N


 Edit or Enhance this Company (2212 potential buyers viewed listing,  275 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company