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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

401 to 450 of 13587 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 16 17 18 19 20 >> Next 50 Results
• BENZO[A]PYRENE (CAS: 92061-93-3)
• Benzo[a]pyrene-D12
IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene | CAS Registry Number: 63466-71-7
Synonyms: Benzo[a]pyrene-d12, 3,4-Benzopyrene-d12, Benzo[a]pyrene-d12;, 442847_SUPELCO, 451797_ALDRICH, AG-G-35690

Molecular Formula: C20H12Molecular Weight: 264.383221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-AQZSQYOVSA-N

• BENZO[A]TETRACENE
IUPAC Name: benzo[a]tetracene | CAS Registry Number: 226-88-0
Synonyms: Benzo(a)naphthacene, Benzo[a]naphthacene, CID67470, EINECS 205-932-3

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTRPLRMCBJSBJV-UHFFFAOYSA-N

• Benzo[B]naphtho[1,2-D]Furan
IUPAC Name: naphtho[2,1-b][1]benzofuran | CAS Registry Number: 205-39-0
Synonyms: Benzo[b]naphtho[1,2-d]furan, Naphtho[2,1-b][1]benzofuran, NSC109422, CID268932

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWNNQQHTXDOLJ-UHFFFAOYSA-N

• BENZO[B]NAPHTHO[1,8,7-GHI]CHRYSENE
Synonyms: CID9798, Benzo[p]naphtho[1,8,7-ghi]chrysene, BENZO(P)NAPHTHO(1,8,7-GHI)CHRYSENE

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCFZQDQXEZJNAF-UHFFFAOYSA-N

• Benzo[b]naphtho[2,1-D]furan
IUPAC Name: naphtho[1,2-b][1]benzofuran | CAS Registry Number: 239-30-5
Synonyms: alpha-Brasan, BCR341_FLUKA, Benzo(b)naphtho(1,2-d)furan, Benzo(b)naphtho(2,1-d)furan, Benzo[b]naphtho[2,1-d]furan, MolPort-003-940-586, NSC 109422, CID67460, EINECS 205-947-5, 205-39-0

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCBSVZISIWCHFM-UHFFFAOYSA-N

• Benzo[b]naphtho[2,3-d]furan
IUPAC Name: naphtho[3,2-b][1]benzofuran | CAS Registry Number: 243-42-5
Synonyms: Benzonaphthofuran, Benzo(b)naphtho(2,3-d)furan, NSC59787, EINECS 205-955-9, NSC 59787, ZINC04262222, AI3-52286, ST5409952, InChI=1/C16H10O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTMRMQALUDDFQO-UHFFFAOYSA-N

• BENZO[B]PERYLENE
Synonyms: Benzo(b)perylene, Benzo[a]perylene, 2,3-Benzoperylene, Dibenzo[fg,op]tetracene, Benzo(de)cyclopent(a)anthracene, CCRIS 8719, CID67455, LS-38804

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXDAAYMFPFYGMU-UHFFFAOYSA-N

• BENZO[B]PICENE
Synonyms: Benzo(b)picene, Benzo[b]picene, CID123038

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVVYVDMBJGSYKH-UHFFFAOYSA-N

• BENZO[B]THIOPHEN-4-OL
IUPAC Name: 1-benzothiophen-4-ol | CAS Registry Number: 361-02-4
Synonyms: benzo[b]thiophen-4-ol, Benzo[b]thiophene-4-ol, 3610-02-4, 1-Benzothiophen-4-ol, 1-Benzothiophene-4-ol, 4-HYDROXYBENZOTHIOPHENE, Benzo(b)thiophene-4-ol, 4-Hydroxybenzo[b]thiophene, 4-Hydroxybenzo(b)thiophene, BRN 0114904, BMRZGYNNZTVECK-UHFFFAOYSA-N, EINECS 222-776-1, benzo[b)thiophen-4-ol, PubChem16414, 4-hydroxybenzo-thiophene, 1-Benzothiophen-4-ol #, 4-Hydroxy-1-benzothiophene, AC1L2DP0, SCHEMBL911513, CTK1C3665

Molecular Formula: C8H6OSMolecular Weight: 150.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMRZGYNNZTVECK-UHFFFAOYSA-N

• Benzo[b]thiophene
IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzo[b]thiophene, 5-(bromomethyl)-
IUPAC Name: 5-(bromomethyl)-1-benzothiophene | CAS Registry Number: 10133-22-9
Synonyms: SureCN1863293, CTK0G8287, 5-(Bromomethyl)benzo[b]thiophene, KB-243812

Molecular Formula: C9H7BrSMolecular Weight: 227.120880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOQVMHRXEHFCNW-UHFFFAOYSA-N

• Benzo[b]thiophene-2-carboxylic acid, 3-chloro-5-Methoxy-6-Methyl-, 1-Methylethyl ester
IUPAC Name: propan-2-yl 3-chloro-5-methoxy-6-methyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 1056047-21-2
Synonyms: Isopropyl 3-chloro-5-methoxy-6-methylbenzo[b]thiophene-2-carboxylate, SureCN6021129, AKOS016012683, AK127335, KB-254525

Molecular Formula: C14H15ClO3SMolecular Weight: 298.785100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWBAHHHUSZKQMQ-UHFFFAOYSA-N

• Benzo[b]thiophene-4-carbaldehyde
IUPAC Name: 1-benzothiophene-4-carbaldehyde | CAS Registry Number: 10133-25-2
Synonyms: Benzo[b]thiophene-4-carboxaldehyde, benzo[b]thiophene-4-carbaldehyde, AGN-PC-0001AR, CTK8B7304, MolPort-022-464-295, ANW-56978, AKOS016002491, AK-89340, KB-250742

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTCQKBKVLYOTFC-UHFFFAOYSA-N

• Benzo[b]thiophene-4-carboxylic acid (CAS: 105776-49-6)
• Benzo[b]thiophene-4-ol
IUPAC Name: 1-benzothiophen-4-ol | CAS Registry Number: 3610-02-4
Synonyms: 1-Benzothiophene-4-ol, Benzo(b)thiophene-4-ol, 4-Hydroxybenzo(b)thiophene, 4-Hydroxybenzo[b]thiophene, 4-HYDROXYBENZOTHIOPHENE, EINECS 222-776-1, BRN 0114904, LS-41271, 5-17-04-00199 (Beilstein Handbook Reference)

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMRZGYNNZTVECK-UHFFFAOYSA-N

• Benzo[b]thiophene-7-Carbaldehyde
IUPAC Name: 1-benzothiophene-7-carbaldehyde | CAS Registry Number: 10134-91-5
Synonyms: Benzothiophene-7-carbaldehyde, 1-Benzothiophene-7-carbaldehyde, ZINC12370196, CC29404, CID10702138, FS002093

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSSVAOKEXMFMIO-UHFFFAOYSA-N

• Benzo[b]thiophene-7-Carboxylic Acid
IUPAC Name: 1-benzothiophene-7-carboxylic acid | CAS Registry Number: 10134-98-2
Synonyms: Benzo[b]thiophene-7-carboxylic acid, 1-Benzothiophene-7-carboxylic acid, benzo[b]thiophene-7-carboxylicacid, 7-Carboxybenzo[b]thiophene, SureCN1476003, AGN-PC-000SU6, CTK0H3519, MolPort-000-142-843, SBB089420, AKOS003237319, AB45816, AG-D-07975, CC29401, RP03105, AK117140, FS002050, KB-11220, KB-47611, Y6793, A16270

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJPSRTWIAXVPIS-UHFFFAOYSA-N

• Benzo[c][1,6]naphthyridin-6(5H)-one, 9-broMo-1-butoxy-
IUPAC Name: 9-bromo-1-butoxy-5H-benzo[c][1,6]naphthyridin-6-one | CAS Registry Number: 1058129-84-2
Synonyms: 9-Bromo-1-butoxybenzo[c][1,6]naphthyridin-6(5H)-one, SureCN2461496, AKOS016012749, AK127339, KB-250559

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.206500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLVCVKLGYQMJO-UHFFFAOYSA-N

• BENZO[C]CHRYSENE
Synonyms: Benzo[c]chrysene, BENZO(C)CHRYSENE, 1,2,5,6-Dibenzphenanthrene, 1,2:5,6-Dibenzophenanthrene, BCR140_FLUKA, CCRIS 6761, HSDB 4032, CID9135, MolPort-002-798-926, BRN 1876196, ZINC02077572, LS-33705, AB-131/42301402, 4-05-00-02725 (Beilstein Handbook Reference), C110144

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWGEMSQAMDWEM-UHFFFAOYSA-N

• Benzo[c]phenanthrene (CAS: 61892-28-2)
• BENZO[C]PHENANTHRENE[1,4]QUINONE
IUPAC Name: benzo[g]phenanthrene-1,4-dione | CAS Registry Number: 109699-80-1
Synonyms: Benzo[c]phenanthrene-1,4-dione, ACMC-20mcic, AGN-PC-00OV7K, CTK0H2783, AG-D-26685

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJPQILIJRKPTNG-UHFFFAOYSA-N

• BENZO[C]PHENANTHRENE[5,6]QUINONE
IUPAC Name: benzo[c]phenanthrene-5,6-dione | CAS Registry Number: 734-41-8
Synonyms: Benzo[c]phenanthrene-5,6-dione, AGN-PC-00PO0N, CTK2H6957, AG-G-90488, BENZO[C]PHENANTHRENE[5,6]QUINONE;Benzo[c]phenanthren[5,6]quinone

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDWJHGCUGWNTLP-UHFFFAOYSA-N

• Benzo[d]isothiazole-6-carboxylic acid
IUPAC Name: 1,2-benzothiazole-6-carboxylic acid | CAS Registry Number: 1015070-97-9
Synonyms: SCHEMBL8392322, MolPort-022-159-032, AKOS022910775, AK155555, AJ-125668

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDZASEWVKCRYOE-UHFFFAOYSA-N

• BENZO[D]OXAZOL-2-YLMETHANAMINE
IUPAC Name: 1,3-benzoxazol-2-ylmethanamine | CAS Registry Number: 101333-98-6
Synonyms: 2-Aminomethyl-benzooxazole, 2-Aminomethylbenzooxazole, benzoxazol-2-ylmethylamine, C-Benzooxazol-2-yl-methylamine, 1,3-benzoxazol-2-ylmethanamine, 1,3-benzoxazol-2-ylmethylamine hydrochloride, Benzo[d]oxazol-2-yl-methanamine, (Benzo[d]oxazol-2-yl)methanamine, SBB002785, 1-(1,3-benzoxazol-2-yl)methanamine, AG-D-07943, 1,3-Benzoxazol-2-Yl-Methanamine Hydrochloride, Benzoxazole-2-yl-methylamine, ACMC-1BO0Q, AC1LR0L8, SureCN1786789, 2-AMINOMETHYLBENZOXAZOLE, 2-BENZOXAZOLEMETHANAMINE, AC1Q544O, CTK0H2398

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUMWOOPDHGKIR-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,4-NITRO-
IUPAC Name: 4-nitro-1,3-benzothiazole | CAS Registry Number: 2942-08-7
Synonyms: 4-Nitro-1,3-benzothiazole, 4-Nitrobenzo[d]thiazole, benzothiazole, 4-nitro-, 4-Nitrobenzothiazole, Benzothiazole,4-nitro-, AC1LCKJ2, SureCN7777578, CTK0J1326, ANW-60991, AKOS016003501, AG-E-95798, AK-72692, KB-47705, FT-0689496, InChI=1/C7H4N2O2S/c10-9(11)5-2-1-3-6-7(5)8-4-12-6/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTEFJELLZLFAQE-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,6-AMINO-5-CHLORO-2-METHYL-
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 101253-50-3
Synonyms: AGN-PC-0CWXLO, SureCN1115552, CTK8G4287, AK147772, 5-Chloro-2-methylbenzo[d]thiazol-6-amine, 5-chloro-2-methyl-1,3-benzothiazol-6-amine

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOWJTBJTHSFSBO-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,7-NITRO-
IUPAC Name: 7-nitro-1,3-benzothiazole | CAS Registry Number: 2942-05-4
Synonyms: benzothiazole, 7-nitro-, 7-nitro-1,3-benzothiazole, NSC170656, CID298491, InChI=1/C7H4N2O2S/c10-9(11)6-3-1-2-5-7(6)12-4-8-5/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOXHADJRCXTPMR-UHFFFAOYSA-N

• benzo[d]thiazole-2-carboxylic acid (CAS: 3622-04-2)
• Benzo[e]pyrene
IUPAC Name: benzo[e]pyrene | CAS Registry Number: 192-97-2
Synonyms: 4,5-Benzopyrene, 1,2-Benzpyrene, Benzo(l)pyrene, 1,2-Benzopyrene, 4,5-Benzpyrene, BENZO(E)PYRENE, 9,10-Benzpyrene, Benz(e)pyrene, Benzopyrene, Benzo[l]pyrene, Benz[e]pyrene, B(e)P, 1,2-benzo(e)pyrene, Benzo[e]pyrene solution, 1,2-Benzpyrene (VAN), 1,2-Benzopyrene (VAN), CCRIS 786, BCR050_FLUKA, B10102_ALDRICH, HSDB 4031

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-N

• BENZO[E]PYRENE-D12
IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[e]pyrene | CAS Registry Number: 205440-82-0
Synonyms: Benzo[e]pyrene-d12, 4,5-Benzopyrene-d12, 616664_ALDRICH, CTK8F7968

Molecular Formula: C20H12Molecular Weight: 264.383221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXVHTIQJNYSSKO-AQZSQYOVSA-N

• BENZO[F]QUINOLINE
IUPAC Name: benzo[f]quinoline

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

• BENZO[G]CHRYSENE
Synonyms: Benzo(a)triphenylene, BENZO(G)CHRYSENE, 1,2,3,4-Dibenzphenanthrene, 1,2,3,4-Dibenzophenanthrene, HSDB 4033, 1,2:3,4:7,8-Tribenznaphthalene, CID9140, BRN 2212952, LS-33706, 4-05-00-02724 (Beilstein Handbook Reference), C100422

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZOIZKBKSZMVRV-UHFFFAOYSA-N

• BENZO[GHI]FLUORANTHENE
Synonyms: Benzofluoranthene, Benzo[ghi]fluoranthene, Benzo[mno]fluoranthene, 2,13-Benzofuranthene, 7,10-Benzofluoranthene, Benzo(mno)fluoranthene, 1,12-Benzfluoranthene, 2,13-Benzofluoranthene, 2,3-Benzofluoranthene, BENZO(GHI)FLUORANTHENE, BCR139_FLUKA, EINECS 205-903-5, CID9144, NSC 89272, NSC89272, BRN 2047005, LS-34820, 4-05-00-02627 (Beilstein Handbook Reference), InChI=1/C18H10/c1-3-11-7-9-13-10-8-12-4-2-6-15-14(5-1)16(11)18(13)17(12)15/h1-10

Molecular Formula: C18H10Molecular Weight: 226.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEIHPPOCKIHUQJ-UHFFFAOYSA-N

• Benzo[ghi]perylene (CAS: 149636-21-5)
• BENZO[H]QUINOLINE (CAS: 230-27-2)
• BENZO[H]QUINOLINE,2,4-DIMETHYL-
IUPAC Name: 2,4-dimethylbenzo[h]quinoline | CAS Registry Number: 605-67-4
Synonyms: 2,4-Dimethylbenzo(h)quinoline, 2,4-Dimethylbenzo[h]quinoline, MolPort-001-838-071, ZINC00970364, Benzo(h)quinoline, 2,4-dimethyl-, Benzo[h]quinoline, 2,4-dimethyl-, CID610182, EU-0051152, A0950/0044465, A1572/0068532

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPSXZUORXQYBAT-UHFFFAOYSA-N

• Benzo[k]fluoranthene
IUPAC Name: benzo[k]fluoranthene

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAXBIWFMXWRORI-UHFFFAOYSA-N

• BENZO[PQR]DINAPHTHO[8,1,2-BCD:2',1',8'-LMN]PERYLENE
Synonyms: CID135993, Benzo[pqr]dinaphtho[8,1,2-bcd:2,1,8-lmn]perylene, Benzo(pqr)dinaphtho(8,1,2-bcd:2,1,8-lmn)perylene, Benzo[pqr]dinaphtho[8,1,2-bcd:2',1',8'-lmn]perylene

Molecular Formula: C34H16Molecular Weight: 424.490840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJXFDAOHACWBIA-UHFFFAOYSA-N

• Benzocaine
IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

• Benzocyclobuten-1(2H)-one
IUPAC Name: bicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 3469-06-5
Synonyms: Benzocyclobutenone, NSC146572, ZINC01728837, Bicyclo[4.2.0]octa-1,3,5-trien-7-one

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOGFXHMYHKGOGP-UHFFFAOYSA-N

• Benzodiazepines
IUPAC Name: 1H-1,2-benzodiazepine

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

InChIKey: SVUOLADPCWQTTE-UHFFFAOYSA-N

• Benzofuran
IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Benzofuran, 2-(1,1-dimethylethyl)-
IUPAC Name: 2-tert-butyl-1-benzofuran | CAS Registry Number: 4265-11-6
Synonyms: 2-(tert-Butyl)benzofuran, SureCN800706, 2-tert-butyl-1-benzofuran, AGN-PC-004L3A, CTK1C8386, AK147156

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFNOOVFUBXWUEP-UHFFFAOYSA-N

• Benzofuran-6-ylmethanol
IUPAC Name: 1-benzofuran-6-ylmethanol | CAS Registry Number: 1056942-24-5
Synonyms: 6-Benzofuranmethanol, 1-benzofuran-6-ylmethanol, SCHEMBL4328740, ZNYSQZXILSLIIT-UHFFFAOYSA-N, AKOS024049227, ZINC167168071, FCH1157105, AK316240, AX8271256

Molecular Formula: C9H8O2Molecular Weight: 148.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNYSQZXILSLIIT-UHFFFAOYSA-N

• Benzoic Acid
IUPAC Name: benzoic acid

Molecular Formula: C7H6O2Molecular Weight: 122.046440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-QZNDBYKSSA-N

• Benzoic acid, 2,5-difluoro-3-methyl-
IUPAC Name: 2,5-difluoro-3-methylbenzoic acid | CAS Registry Number: 1003710-01-7
Synonyms: 2,5-Difluoro-3-methylbenzoic acid, 2,5-Difluoro-3-methylbenzoicacid, benzoic acid, 2,5-difluoro-3-methyl-, PubChem8237, CTK0G9194, MolPort-002-462-200, SBB065054, AKOS006329184, Benzoicacid, 2,5-difluoro-3-methyl-, AG-D-05299, AM62249, LF10812, QC-7446, RP23426, AK-37243, KB-225903, A16188, I01-6823

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PATNBLNHYHHRQH-UHFFFAOYSA-N

• Benzoic acid, 2-[[(methylamino)carbonyl]amino]-
IUPAC Name: 2-(methylcarbamoylamino)benzoic acid | CAS Registry Number: 4141-12-2
Synonyms: 2-(3-Methylureido)benzoic acid, AGN-PC-000CXY, SureCN8686791, CTK1C8990, MolPort-012-254-749, ANW-66892, AKOS010434304, AK-95296, KB-221967

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPQKEEOOLZWINL-UHFFFAOYSA-N

• Benzoic acid, 2-bromo-4-methyl-, hydrazide
IUPAC Name: 2-bromo-4-methylbenzohydrazide | CAS Registry Number: 1022059-55-7
Synonyms: 2-bromo-4-methylbenzohydrazide, 2-BROMO-4-METHYLBENZHYDRAZIDE, AC1MPQPI, SureCN11920159, CTK7F0356, MolPort-003-855-229, ANW-66915, AKOS015834813, AG-L-58193, 2-Bromo-4-methyl-benzoic acid hydrazide, AK-95272, KB-93736, KB-119015

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGATLKHYMRLY-UHFFFAOYSA-N

• Benzoic Acid, 2-Bromo-5-Cyano-, Methyl Ester
IUPAC Name: methyl 2-bromo-5-cyanobenzoate | CAS Registry Number: 1031927-03-3
Synonyms: Methyl 2-bromo-5-cyanobenzoate, CTK4A1815, MolPort-009-197-905, ANW-57369, ZINC15022235, AKOS016001480, AG-D-13558, OR12768, RP05830, 4-Bromo-3-(methoxycarbonyl)benzonitrile, AK-27974, BD158872, KB-54860, FT-0645700, Y6864, Benzoicacid, 2-bromo-5-cyano-, methyl ester

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SILKGSBMCDUFGF-UHFFFAOYSA-N


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