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Alchimica s.r.o.

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Profile: Alchimica is a supplier of various chemicals for pharmaceutical, food and industrial use. We provide basic raw materials to intermediates, specialty chemicals, food ingredients, nutraceuticals and chemicals. Our active pharmaceutical ingredients include alendronate sodium, alprazolam, chlorthalidone, clopamide, bicalutamide, doxazosin, fenoxycarb, ethylmorphine, pioglitazone, mafenide acetate, loratadine, trimecaine and zaleplon.

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• 1,5-Hexadiene Diepoxide
IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane | CAS Registry Number: 1888-89-7
Synonyms: 1,5-Hexadiene diepoxide, 1,2,5,6-Diepoxyhexane, 1,2:5,6-Diepoxyhexane, Hexane, 1,2:5,6-diepoxy-, CCRIS 3751, EINECS 217-564-0, NSC 47548, WLN: T3OTJ B2- BT3OTJ, CID15903, NSC47548, Oxirane, 2,2'-(1,2-ethanediyl)bis-, ZINC01679337, LS-75068, Oxirane, 2,2'-(1,2-ethanediyl)bis- (9CI)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N

• 1,2-Benzenedithiol
IUPAC Name: benzene-1,2-dithiolate | CAS Registry Number: 17534-15-5
Synonyms: ZINC00388565, CID6950239

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-L

• 2-Chloro-5-(fluorosulfonyl)benzoic acid
IUPAC Name: 2-chloro-5-fluorosulfonylbenzoic acid | CAS Registry Number: 21346-66-7
Synonyms: EINECS 244-338-9, SBB000777, 2-Chloro-5-(fluorosulpho)benzoic acid, Benzoic acid, 2-chloro-5-(fluorosulfonyl)-

Molecular Formula: C7H4ClFO4SMolecular Weight: 238.620663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXVUCIYXBTYQLK-UHFFFAOYSA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 5-(2-Nitrophenyl)-2-furoic acid
IUPAC Name: 5-(2-nitrophenyl)furan-2-carboxylate | CAS Registry Number: 29048-34-8
Synonyms: ZINC00155127, CID6931232

Molecular Formula: C11H6NO5-Molecular Weight: 232.169040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUFDYUSOQQYQRL-UHFFFAOYSA-M

• 3-Chloropropyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatopropane | CAS Registry Number: 13010-19-0
Synonyms: 3-Chloropropyl isocyanate, 1-Chloro-3-isocyanatopropane, Propane, 1-chloro-3-isocyanato-, 282405_ALDRICH, CID166752, ZINC02539356

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQAVSDINDRNIKL-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N

• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 1,2-Epoxy-7-Octene
IUPAC Name: (2R)-2-hex-5-enyloxirane | CAS Registry Number: 19600-63-6
Synonyms: 2,2'-Dithiodibenzoyl chloride, ZINC02016589, CID6999067

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKTHULMXFLCNAV-MRVPVSSYSA-N

• 3-Furonitrile
IUPAC Name: furan-3-carbonitrile | CAS Registry Number: 30078-65-0
Synonyms: 3-Cyanofuran, 3-Furancarbonitrile, 3-Furonitrile (8CI), 3-Furancarbonitrile (9CI), CID100698, NSC349940, ZINC01581465, NSC 349940

Molecular Formula: C5H3NOMolecular Weight: 93.083420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQFYJHMUAWCEBH-UHFFFAOYSA-N

• 3-Methyl-2(3H)-benzothiazolone
IUPAC Name: 3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 2786-62-1
Synonyms: 3-Methyl-3H-benzothiazol-2-one, 2-Benzothiazolinone, N-methyl-, 460281_ALDRICH, 2-Benzothiazolinone, 3-methyl-,, NSC81225, 2(3H)-Benzothiazolone, 3-methyl-, ZINC00336618, 3-Methyl-1,3-benzothiazol-2(3H)-one, ST5437351, AO-436/40182483, InChI=1/C8H7NOS/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSMMRJUHLKJNLR-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVQURJGDUNJCS-UHFFFAOYSA-N

• 1,8-bis(Bromomethyl)naphthalene
IUPAC Name: 1,8-bis(bromomethyl)naphthalene | CAS Registry Number: 2025-95-8
Synonyms: 1,8-Bis(bromomethyl)naphthalene, 246921_ALDRICH, Naphthalene, 1,8-bis(bromomethyl)-, NSC156164

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCZOMCDXYFMAGP-UHFFFAOYSA-N

• 4-Nitroquinoline N-Oxide
IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium | CAS Registry Number: 56-57-5
Synonyms: Nitrochin, 4-Nitroquinoline 1-oxide, 4-Nitroquinoline-1-oxide, 4-Nitroquinoline N-oxide, 4-Nitroquinoline oxide, 4-NITROQUINOLINE-N-OXIDE, 4-NQO, 4-Nitroquinolin-1-oxide, Quinoline, 4-nitro-, 1-oxide, 4 NQO, 4-Nitrochinolin N-oxid, 4NQO, Quinoline, 4-nitro-, oxide, CCRIS 458, 4 Nitroquinoline N oxide, 4 Nitroquinoline 1 oxide, HSDB 4316, N8141_ALDRICH, N8141_SIGMA, NSC 19645

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHQDZJICGQWFHK-UHFFFAOYSA-N

• 3,4-(dibenzyloxy)phenethylamine Hydrochloride
IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine | CAS Registry Number: 1699-56-5
Synonyms: EINECS 216-924-4, CID423869, 3,4-BIS(BENZYLOXY)PHENETHYLAMINE, 3,4-Bis(benzyloxy)phenethylamine hydrochloride

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXPQMHIXNPWEEK-UHFFFAOYSA-N

• 1,2-Epoxy-5-Cyclooctene
IUPAC Name: (4Z)-9-oxabicyclo[6.1.0]non-4-ene | CAS Registry Number: 637-90-1
Synonyms: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWFPXWMSGJXUFS-UPHRSURJSA-N

• 1,2-Epoxyoctane
IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: Hexyloxirane, Oxirane, hexyl-, 1-Octene oxide, Octylene epoxide, Octylene oxide, 1-Octene epoxide, Oktylenoxid, alpha-Epoxyoctane, Octane, 1,2-epoxy-, Octane 1,2-oxide, Octene-1,2-oxide, 2-Hexyloxirane, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Oktylenoxid [Czech], 1,2-EPOXYOCTANE, 1,2-Epoxyoktan, .alpha.-Epoxyoctane, 1,2-EPOXYDECANE, 1,2-Epoxyoktan [Czech]

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• 4,5-Dimethyl-2-furaldehyde
IUPAC Name: 4,5-dimethylfuran-2-carbaldehyde | CAS Registry Number: 52480-43-0
Synonyms: 4,5-Dimethylfurfural, 4,5-dimethyl-2-furaldehyde, 440639_ALDRICH, BTB 08889, ZINC00153224, 2-furancarboxaldehyde, 4,5-dimethyl-, InChI=1/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPTPEPVCVXGNJM-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1H-imidazole
IUPAC Name: 1-(4-methoxyphenyl)imidazole | CAS Registry Number: 10040-95-6
Synonyms: 1-(4-Methoxyphenyl)imidazole, ST50826990, ZINC00403105, ACMC-20ahwg, SureCN285074, AC1Q4YG8, 4-(imidazol-1-yl)-anisole, n-(4-methoxyphenyl)imidazole, MLS000420300, 1-imidazolyl-4-methoxybenzene, 457612_ALDRICH, AC1L336Y, IFLab1_000959, CTK3J8913, MolPort-000-156-913, HMS1414L13, HMS2664D03, KST-1A9530, 1-(4-methoxy-phenyl)-1h-imidazole, 1H-Imidazole,1-(4-methoxyphenyl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNLOIFUGGCCEQX-UHFFFAOYSA-N

• 3-Methylbenzofuran-2-carboxylic acid
IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 24673-56-1
Synonyms: ChemDiv3_001344, Oprea1_623648, Oprea1_814806, 530611_ALDRICH, 3-Methyl-1-benzofuran-2-carboxylic acid, ALBB-000192, CID600591, SBB003779, 3-Methyl-benzofuran-2-carboxylic acid, 2-Benzofurancarboxylic acid, 3-methyl-, IDI1_020310, BAS 06970573

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZTUCZCQMQFMK-UHFFFAOYSA-N

• 4-Benzyloxypyridine N-oxide
IUPAC Name: 1-oxido-4-(phenylmethoxy)pyridin-1-ium | CAS Registry Number: 2683-66-1
Synonyms: 4-(Benzyloxy)pyridine 1-oxide, MLS001180569, 4-(Benzyloxy)pyridine N-oxide, 410608_ALDRICH, 4-BENZYLOXYPYRIDINE-N-OXIDE, NSC165489, ZINC00155943, SMR000476295, ST5319513, AG-690/20515044

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUSQPKJQYWTFPU-UHFFFAOYSA-N

• 1,2-Epoxy-9-Decene
IUPAC Name: 2-oct-7-enyloxirane | CAS Registry Number: 85721-25-1
Synonyms: Oct-7-enyloxirane, (7-Octenyl)oxirane, 2-(7-Octenyl)oxirane, 1,2-Epoxy-9-decene, Oxirane, (7-octenyl)-, 410829_ALDRICH, EINECS 288-437-5, CID543758, ZINC02569686

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCZHJHKCOZGQJZ-UHFFFAOYSA-N

• 6-Methoxy-8-Nitroquinoline
IUPAC Name: 6-methoxy-8-nitroquinoline | CAS Registry Number: 85-81-4
Synonyms: 6-Methoxy-8-nitroquinoline, 8-Nitro-6-methoxyquinoline, QUINOLINE, 6-METHOXY-8-NITRO-, Oprea1_836531, Methyl 8-nitro-6-quinolyl ether, 206571_ALDRICH, NSC 1883, EINECS 201-633-7, NSC1883, AIDS020692, AIDS-020692, BRN 0168992, STK075103, ZINC00119885, AI3-16314, NCGC00161730-01, LS-142029, ST5308294, 5-21-03-00248 (Beilstein Handbook Reference), CU-00000000158-1

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N

• 1-Methoxy-3-Trimethylsiloxy-1,3-Butadiene
IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 59414-23-2
Synonyms: EINECS 261-753-0, CID6436851, 1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene, Methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene (unspecified), Silane, ((3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-SREVYHEPSA-N

• 5-(4-Nitrophenyl)furfuryl alcohol
IUPAC Name: [5-(4-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 33342-30-2
Synonyms: 5-(4-Nitrophenyl)-2-furanmethanol, [5-(4-nitrophenyl)furan-2-yl]methanol, [5-(4-Nitro-phenyl)-furan-2-yl]-methanol, (5-(4-nitrophenyl)furan-2-yl)methanol, [5-(4-nitrophenyl)-2-furyl]methan-1-ol, ZINC00056986, AC1LELOR, SureCN3383497, Oprea1_451883, 436933_ALDRICH, AC1Q7C14, CTK4H0418, MolPort-000-164-772, BB_SC-0870, SBB009966, STK016488, 2-Furanmethanol,5-(4-nitrophenyl)-, (5-{4-nitrophenyl}-2-furyl)methanol, AKOS000109709, AKOS015913465

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCRGLMTENDDRR-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)phenol
IUPAC Name: 4-imidazol-1-ylphenol | CAS Registry Number: 10041-02-8
Synonyms: 1-(p-Hydroxyphenyl)imidazole, 1-(4-Hydroxyphenyl)imidazole, 183725_ALDRICH, EINECS 233-121-4, ZINC00066090, SDCCGMLS-0065818.P001, ST5406691, InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKCUAPYWQDIKR-UHFFFAOYSA-N

• 1,2,7,8-Diepoxyoctane
IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

• 5-Isothiocyanatofluorescein
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-1,3-dioxolane
IUPAC Name: 2-(4-bromophenyl)-1,3-dioxolane | CAS Registry Number: 10602-01-4
Synonyms: 2-(4-bromophenyl)-1,3-dioxolane, bromophenyldioxolane, AC1MCNJG, ACMC-2098ib, SureCN251443, AC1Q24RV, CTK4A4283, MolPort-001-759-728, 4-Bromobenzaldehyde Ethylene Acetal, ANW-15297, SBB097391, ZINC02245225, 1,3-Dioxolane,2-(4-bromophenyl)-, AKOS005071546, AD-0736, AG-D-20155, MCULE-8752462584, RP13182, 1-Bromo-4-(1,3-dioxolan-2-yl)benzene, AK-47710

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYIMHOWVWWHLDN-UHFFFAOYSA-N

• 1,8-Diisocyanatooctane
IUPAC Name: 1,8-diisocyanatooctane | CAS Registry Number: 10124-86-4
Synonyms: Octamethylene diisocyanate, hexamethlene diisocyanate, AC1MBYM9, 427373_ALDRICH, CTK8G4283, AKOS015913573, FT-0607061, ST50825400, I14-46956

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUPKOUOXSNGVLB-UHFFFAOYSA-N

• 2-Iodo-2-Methylpropane
IUPAC Name: 2-iodo-2-methylpropane | CAS Registry Number: 558-17-8
Synonyms: tert-Butyl iodide, 2-Iodo-2-methylpropane, Trimethyliodomethane, Fluoromethane-d3, sJPHAVIMUP@, PROPANE, 2-IODO-2-METHYL-, 245798_ALDRICH, 20050_FLUKA, EINECS 209-190-1, CID11206, BRN 0505950, LS-120831, InChI=1/C4H9I/c1-4(2,3)5/h1-3H, 4-01-00-00300 (Beilstein Handbook Reference)

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANGGPYSFTXVERY-UHFFFAOYSA-N

• 1-Phenylcyclohexanol
IUPAC Name: 1-phenylcyclohexan-1-ol | CAS Registry Number: 1589-60-2
Synonyms: 1-Phenylcyclohexanol-1, 1-Phenyl-1-cyclohexanol, Maybridge1_002485, CYCLOHEXANOL, 1-PHENYL-, DivK1c_001237, NSC21999, EINECS 216-456-0, NSC 21999, CID15319, BRN 1818360, ZINC01589687, AI3-13205, BBV-181881, CDS1_000197, LS-57223, 4-06-00-03908 (Beilstein Handbook Reference)

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

InChIKey: DTTDXHDYTWQDCS-UHFFFAOYSA-N

• 3-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 3-Phenyl-1H-pyrazole
IUPAC Name: 5-phenyl-1H-pyrazole | CAS Registry Number: 2458-26-6
Synonyms: 3-Phenylpyrazole, PYRAZOLE, 3-PHENYL-, 1H-Pyrazole, 3-phenyl-, 676349_ALDRICH, ZINC00152284, ALBB-005415, CID17155, STK097634, LS-128552, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11

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

InChIKey: OEDUIFSDODUDRK-UHFFFAOYSA-N

• 4-Methyl-2-pyrazolin-5-one
IUPAC Name: 4-methyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 13315-23-6
Synonyms: 159115_ALDRICH, 2-Pyrazolin-5-one, 4-methyl-, EINECS 236-346-6, NSC147759, 3H-Pyrazol-3-one, 2,4-dihydro-4-methyl-

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYFIIHULJCWMO-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzothiazole
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3411-95-8
Synonyms: Phenol, o-2-benzothiazolyl-, o-(2-Benzothiazolyl)phenol, CBDivE_013931, Phenol, 2-(2-benzothiazolyl)-, 2-(o-Hydroxyphenyl)benzothiazole, FR-0836, EU-0052256, A2141/0089889, InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSDGEQWRYXOZLN-LCYFTJDESA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Alcohol
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 484-66-2
Synonyms: Maybridge1_002919, DivK1c_001671, 440620_ALDRICH, 2,3,4,5,6-Pentamethylbenzyl alcohol, CDS1_000631, EINECS 207-609-2, ZINC01048163, CD02784, CID1241629, (2,3,4,5,6-pentamethylphenyl)methanol, I01-0216

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N

• 4-Amino-N,N-dimethyl-3-nitroaniline
IUPAC Name: 4-N,4-N-dimethyl-2-nitrobenzene-1,4-diamine | CAS Registry Number: 16293-12-2
Synonyms: ZINC04262440, ST5405235, TL8001243, D1256

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWGRITUYIECBW-UHFFFAOYSA-N

• 2,4-Bis(Hydroxymethyl)-1,3,5-Trimethylbenzene
IUPAC Name: [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methanol | CAS Registry Number: 29329-35-9
Synonyms: 2,4-BIS(HYDROXYMETHYL)-1,3,5-TRIMETHYLBENZENE, BAS 00337451, AC1LC7AR, Ambcb5103814, CTK4G3111, MolPort-000-639-509, HMS1674H01, ZINC00270913, AKOS000126073, AG-E-95418, MCULE-1164496446, 2,4,6-Trimethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol,2,4,6-trimethyl-, FT-0609945, FT-0609946, ST50223945, (3-Hydroxymethyl-2,4,6-trimethyl-phenyl)-methanol, [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methanol, [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methan-1-ol, m-Xylene-a,a'-diol, 2,4,6-trimethyl- (8CI);1,3,5-Trimethyl-2,4-bis(hydroxymethyl)benzene

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

InChIKey: NWAIYLFAGPKYBZ-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 3-Furanmethanol
IUPAC Name: furan-3-ylmethanol | CAS Registry Number: 4412-91-3
Synonyms: 3-Furylmethanol, Furan-3-methanol, 3-Furancarbinol, 3-Furylcarbinol, 3-FURANMETHANOL, furano-3-metanol, 3-Furfuryl alcohol, furanne-3-m?thanol, 3-(Hydroxymethyl)furan, 196398_ALDRICH, 48065_FLUKA, EINECS 224-570-7, SBB004374, ZINC02037862, InChI=1/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STJIISDMSMJQQK-UHFFFAOYSA-N

• 4-Toluenesulfonyl fluoride
IUPAC Name: 4-methylbenzenesulfonyl fluoride | CAS Registry Number: 455-16-3
Synonyms: Tosyl fluoride, 4-Tolylsulfonyl fluoride, Toluene-4-sulfonyl fluoride, p-TOLUENESULFONYL FLUORIDE, p-Toluenesulphonyl fluoride, Phenylmethylsulfonyl fluoride, Toluene-p-sulphonyl fluoride, p-Methylbenzenesulfonyl fluoride, 4-Methylbenzenesulfonyl fluoride, 4-PMSF, WLN: WSFR D1, alpha-tolylsulfonyl fluoride, p-Methylphenylsulfonyl fluoride, Benzenesulfonyl fluoride, 4-methyl-, C7H7FO2S, para-toluenesulfonyl fluoride, phenylmethane sulfonyl fluoride, 117455_ALDRICH, NSC 2749, EINECS 207-238-6

Molecular Formula: C7H7FO2SMolecular Weight: 174.192683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZZYABADQVQHLC-UHFFFAOYSA-N

• 3-(2-Thenoyl)propionic acid
IUPAC Name: 4-oxo-4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-08-1
Synonyms: Enamine_004421, 574406_ALDRICH, NSC9624, 4-Oxo-4-(2-thienyl)butyric acid, 4-oxo-4-(2-thienyl)butanoic acid, NSC31635, EINECS 225-089-5, SBB006959, 4-Oxo-4-thiophen-2-yl-butyric acid, BAS 00763504, AA-516/30040028

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULJMYWHLMLRYSO-UHFFFAOYSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 2,3-Butanedione Dioxime Sulfate
IUPAC Name: N-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]hydroxylamine; sulfuric acid | CAS Registry Number: 14538-51-3
Synonyms: CID84509, 2,3-Butanediamine, N,N'-dihydroxy-2,3-dimethyl-, sulfate (1:1) (salt), 2,3-Butanediamine, N2,N3-dihydroxy-2,3-dimethyl-, sulfate (1:1), 210881-06-4, 78375-92-5

Molecular Formula: C6H18N2O6SMolecular Weight: 246.281920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IUVKJBVHRBBGOL-UHFFFAOYSA-N

• 3-Aminobenzenesulfonyl Fluoride Hydrochloride
IUPAC Name: 3-aminobenzenesulfonyl fluoride hydrochloride | CAS Registry Number: 3887-48-7
Synonyms: Metanilyl fluoride HCl, Metanilyl fluoride, hydrochloride, CID77496, EINECS 223-429-7, m-Aminobenzenesulphonyl fluoride hydrochloride, Benzenesulfonyl fluoride, 3-amino-, hydrochloride, Benzenesulfonyl fluoride, 3-amino-, hydrochloride (1:1)

Molecular Formula: C6H7ClFNO2SMolecular Weight: 211.641683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTADZFWRDLKHKW-UHFFFAOYSA-N

• 5-Acetyl-2,3-Dimethylfuran
IUPAC Name: 1-(4,5-dimethylfuran-2-yl)ethanone | CAS Registry Number: 73761-44-1
Synonyms: 5-ACETYL-2,3-DIMETHYLFURAN, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQGQDZWQYUQIAA-UHFFFAOYSA-N


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