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CHEMICAL products beginning with : B
61701 to 61750 of 158566 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 [1235] 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenehexanoic acid, 4,5-dimethoxy-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-(4,5-dimethoxy-2-nitrophenyl)hexanoic acid | CAS Registry Number: 90429-12-2
Synonyms: SureCN7415175, CTK3I1762

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOSWEPANFPBFHD-UHFFFAOYSA-N

90429-12-2
Benzenehexanoic acid, 4-acetyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 6-(4-acetylphenyl)hexanoate | CAS Registry Number: 74072-51-8
Synonyms: AGN-PC-003LGO, CTK2H0645

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRTYOYHFYZSMNS-UHFFFAOYSA-N

74072-51-8
Benzenehexanoic acid, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)hexanoic acid | CAS Registry Number: 54887-73-9
Synonyms: AGN-PC-00MTTF, SureCN3246509, CTK1F7971, AKOS009480275

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKKKNWFYJMOSLZ-UHFFFAOYSA-N

54887-73-9
Benzenehexanoic acid, 4-fluoro- (6 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)hexanoic acid | CAS Registry Number: 89326-72-7
Synonyms: ACMC-20lktr, AGN-PC-002DRT, SureCN2489624, CTK2J7500, AKOS009481847

Molecular Formula: C12H15FO2Molecular Weight: 210.244703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDSLZCNLWIKHJH-UHFFFAOYSA-N

89326-72-7
BENZENEHEXANOIC ACID, 4-FLUORO-E-(4-FLUOROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 6,6-bis(4-fluorophenyl)hexanoic acid | CAS Registry Number: 667936-71-2
Synonyms: 6,6-bis(4-fluorophenyl)hexanoic acid, SCHEMBL67664, KZVMSFVXRMZDSY-UHFFFAOYSA-N, 6,6-bis-(4-fluorophenyl)-hexanoic acid, AK164572, Benzenehexanoicacid,4-fluoro-e-(4-fluorophenyl)-, Benzenehexanoic acid, 4-fluoro-?-(4-fluorophenyl)-

Molecular Formula: C18H18F2O2Molecular Weight: 304.331126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZVMSFVXRMZDSY-UHFFFAOYSA-N

667936-71-2
BENZENEHEXANOIC ACID, 4-FORMYL-2,5-DIMETHOXY-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 6-(4-formyl-2,5-dimethoxyphenyl)hexanoate | CAS Registry Number: 374808-51-2
Synonyms: Benzenehexanoic acid, 4-formyl-2,5-dimethoxy-, methyl ester, AGN-PC-0CQEBT, CTK1B5633

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGAZXCJKOZFXHN-UHFFFAOYSA-N

374808-51-2
Benzenehexanoic acid, 4-hydroxy-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-(4-hydroxyphenyl)hexanoate | CAS Registry Number: 62889-60-5
Synonyms: SureCN5545488, CTK2B0901

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJAFVYVDZQYPMU-UHFFFAOYSA-N

62889-60-5
Benzenehexanoic acid, 4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)hexanoic acid | CAS Registry Number: 62315-35-9
Synonyms: SureCN878982, CTK2C2497, AKOS009480990

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBUWTMNODQOPKG-UHFFFAOYSA-N

62315-35-9
Benzenehexanoic acid, 4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-nitrophenyl)hexanoic acid | CAS Registry Number: 65596-92-1
Synonyms: SureCN1400171, CTK1I2340

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNMSGYBBBYSZRA-UHFFFAOYSA-N

65596-92-1
Benzenehexanoic acid, 4-nitro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-(4-nitrophenyl)hexanoate | CAS Registry Number: 61346-09-6
Synonyms: AGN-PC-00Q0R2, CTK2E1927

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUJUVWFDDODYAQ-UHFFFAOYSA-N

61346-09-6
Benzenehexanoic acid, a-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-,ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)-6-phenylhexanoate | CAS Registry Number: 2790-19-4
Synonyms: AC1O097O, NSC212170, NSC-212170, ethyl (2E)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)-6-phenylhexanoate

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCFYWLILBSAMNC-BUHFOSPRSA-N

2790-19-4
Benzenehexanoic acid, a-diazo-b-oxo-,2-methyl-1-(1-methylethyl)propyl ester (0 suppliers)153837-35-5
Benzenehexanoic acid, a-methyl-, methyl ester (0 suppliers)116858-31-2
Benzenehexanoic acid, alpha,gaMMa-dioxo- (6 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-6-phenylhexanoic acid | CAS Registry Number: 64165-16-8
Synonyms: 2,4-dioxo-6-phenylhexanoic acid, AC1LAKL5, CTK7G0756, 2,4-Dioxo-6-phenyl-hexanoic acid, AKOS016013518, AG-J-25071, AK127853, KB-225787

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIISQTZDBAGFRK-UHFFFAOYSA-N

64165-16-8
Benzenehexanoic acid, b-oxo-, ethyl ester (1 supplier)95734-31-9
Benzenehexanoic acid, b-oxo-, methyl ester (0 suppliers)79144-70-0
Benzenehexanoic acid, b-oxo-a-(2-phenylethyl)-, ethyl ester (0 suppliers)928137-96-6
Benzenehexanoic acid, d-(benzoylamino)-g-oxo-, (S)- (1 supplier)74075-31-3
Benzenehexanoic acid, e-(hydroxyimino)-, ethyl ester (1 supplier)111742-93-9
Benzenehexanoic acid, e-[2-(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,6-diphenylpyrazolo[3,4-d][1,3]oxazin-4-one | CAS Registry Number: 5538-09-0
Synonyms: BRN 4815024, MLS000061031, SMR000069797, ST004128, 1,6-Diphenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 1,6-diphenylpyrazolo[3,4-d][1,3]oxazin-4(1H)-one, Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 1,6-diphenyl-, SR-01000627281, AC1LEV8R, CBMicro_023291, Oprea1_075818, Oprea1_210254, MolPort-001-935-543, HMS2443F11, CCG-10476, STK385423, AKOS000513846, MCULE-6689047088, SDCCGMLS-0024226.P002, BAS 00487138

Molecular Formula: C17H11N3O2Molecular Weight: 289.288140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCCJIDPZJCOJRY-UHFFFAOYSA-N

5538-09-0
Benzenehexanoic acid, g-oxo-d-[[(phenylmethoxy)carbonyl]amino]-, butyl ester, (dS)- (1 supplier)521305-88-4
Benzenehexanoic acid, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 6-phenylhexanoate | CAS Registry Number: 5581-76-0
Synonyms: methyl 6-phenylhexanoate, AGN-PC-00GTYG, SureCN5966475, CTK1F5905, 6-phenyl-hexanoic acid methyl ester

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGXHKTRPOQOKRC-UHFFFAOYSA-N

5581-76-0
Benzenehexanoic acid,3-(7-carboxy-1-oxo-2,4,6-heptatrienyl)-2,4,6-trihydroxy-5-methoxy- (0 suppliers)29610-93-3
Benzenehexanoic acid,3-[(2,4-diamino-5-pyrimidinyl)methyl]-4-methoxy- (0 suppliers)528598-92-7
Benzenehexanoic acid,-[[[(1S)-1-(cyclohexylmethyl)- 2-oxo-2-[(2-phenylethyl)amino]- ethyl]amino]carbonyl]-4-methyl-,(R)- (0 suppliers)162331-38-6
Benzenehexanol (2 suppliers)139140-62-8
BENZENEHEXANOL, 4-(6-MERCAPTOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-[4-(6-sulfanylhexyl)phenyl]hexan-1-ol | CAS Registry Number: 404356-40-7
Synonyms: CTK1C9628, Benzenehexanol, 4-(6-mercaptohexyl)-

Molecular Formula: C18H30OSMolecular Weight: 294.495200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZOXYIVMWOKLDL-UHFFFAOYSA-N

404356-40-7
BENZENEHEXANOL, 4-BROMO- (5 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)hexan-1-ol | CAS Registry Number: 877926-53-9
Synonyms: Benzenehexanol, 4-bromo-, SureCN1044964, CTK2I2039

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSYLFPUWBJGPEH-UHFFFAOYSA-N

877926-53-9
Benzenehexanol, 4-hydroxy-a-propyl- (0 suppliers)676603-97-7
Benzenehexanol, 4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)hexan-1-ol | CAS Registry Number: 102831-36-7
Synonyms: ACMC-20m5si, AGN-PC-002DRU, SureCN8413383, CTK0G7379

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGMHHBMWTJUUIM-UHFFFAOYSA-N

102831-36-7
Benzenehexanol, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;6-phenylhexan-1-ol | CAS Registry Number: 61440-48-0
Synonyms: CTK2D9961

Molecular Formula: C13H22O4SMolecular Weight: 274.376380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFNVLPLKBJKNBP-UHFFFAOYSA-N

61440-48-0
Benzenehexanoyl chloride, 4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)hexanoyl chloride | CAS Registry Number: 89007-39-6
Synonyms: SCHEMBL10952971, 6-(p-chlorophenyl)hexanoic acid chloride

Molecular Formula: C12H14Cl2OMolecular Weight: 245.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDUUUIPICXCULD-UHFFFAOYSA-N

89007-39-6
Benzenehexanoyl chloride, 4-fluoro- (0 suppliers)89326-76-1
Benzenehexasulfonic acid, hexasodium salt, octahydrate (0 suppliers)56211-96-2
Benzenehexathiol (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3,4,5,6-hexathiol | CAS Registry Number: 62968-45-0
Synonyms: Benzene-1,2,3,4,5,6-hexathiol, AC1N49D0, CTK1I8651

Molecular Formula: C6H6S6Molecular Weight: 270.501840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NVGVNJDFTHQFQR-UHFFFAOYSA-N

62968-45-0
Benzenemethan-d-ol (1 supplier)106875-87-0
Benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-5-methylphenyl)methanamine | CAS Registry Number: 7383-12-2
Synonyms: (2-methoxy-5-methylphenyl)methanamine, 2-methoxy-5-methylbenzylamine, SCHEMBL2386941, MolPort-008-643-871, XQXMDYVBIZPDHE-UHFFFAOYSA-N, ZINC20282518, AKOS009131927, benzenemethanamine,2-methoxy-5-methyl-, MCULE-2622677839, KB-305647

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQXMDYVBIZPDHE-UHFFFAOYSA-N

7383-12-2
Benzenemethanamine, (1 supplier)186450-73-7
BENZENEMETHANAMINE, -ALPHA--(1-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-1-amine | CAS Registry Number: 56640-53-0
Synonyms: SCHEMBL2192530, 2-Methyl-1-phenyl-1-butanamine, AKOS000163689, AKOS022478088, KB-285212

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCELVXFUVRHMRO-UHFFFAOYSA-N

56640-53-0
BENZENEMETHANAMINE, -ALPHA--[1-(METHYLIMINO)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-methylimino-1-phenylpropan-1-amine | CAS Registry Number: 806623-67-6
Synonyms: Benzenemethanamine,-alpha--[1- ethyl]-, KB-276450, (2E)-2-(Methylimino)-1-phenyl-1-propanamine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJPGWLGMEGJMCI-UHFFFAOYSA-N

806623-67-6
BENZENEMETHANAMINE, -ALPHA--ETHYL-3,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)propan-1-amine | CAS Registry Number: 473732-62-6
Synonyms: SCHEMBL8286105, AKOS010141300, Benzenemethanamine,-alpha--ethyl-3,5-dimethyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQGUQLQRSSODPY-UHFFFAOYSA-N

473732-62-6
BENZENEMETHANAMINE, -ALPHA--METHYL-4-NITRO-, CONJUGATE MONOACID (5 suppliers)302547-45-1
Benzenemethanamine, -methyl-, (R)-, compd. with [R-[R*,S*-(E)]]-ethyl7-[2-cyclopropyl-4-(4-fluoro (3 suppliers)176593-07-0
Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)- (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 65686-68-2
Synonyms: 2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine, CTK8B5201, MolPort-004-397-076, ANW-47932, AKOS000244431, AB39827, AK-44193, BR-44193, EN001088, KB-224771, W7692, S01-0757, ALPHA,3-BIS(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, ALPHA,3-BIS(TRIFLUOROMETHYL)-, 2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, 2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYGZOSNZKNDNRT-UHFFFAOYSA-N

65686-68-2
BENZENEMETHANAMINE, .ALPHA.-(2-METHYLPROPYL)-4-(TRIFLUOROMETHYL)-, (.ALPHA.R)- (4 suppliers)869319-03-9
Benzenemethanamine, .alpha.-butyl-N-methyl- (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpentan-1-amine | CAS Registry Number: 13509-75-6
Synonyms: SCHEMBL14533617, N-Methyl-1-phenylpentan-1-amine, AKOS005302853, AK-86553, DB-032323, I01-9567

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVOUZBXBJLSFDE-UHFFFAOYSA-N

13509-75-6
Benzenemethanamine, .alpha.-methyl-3-(4-morpholinyl)-, (.alpha.R)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-morpholin-4-ylphenyl)ethanamine | CAS Registry Number: 1018688-82-8
Synonyms: (R)-1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE, CHEMBL497560, CHEBI:593585, S14-2669

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUBJUNYFFJVKPC-SNVBAGLBSA-N

1018688-82-8
Benzenemethanamine, .alpha.-methyl-3-(methylthio)-, (.alpha.R)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)ethanamine | CAS Registry Number: 368447-79-4
Synonyms: 1-(3-methylsulfanylphenyl)ethanamine, AKOS006344137, SC-69810

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVIZMMPDLWLVQE-UHFFFAOYSA-N

368447-79-4
Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-pyrazol-1-ylphenyl)ethanamine | CAS Registry Number: 871721-01-6
Synonyms: (r)-1-(4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine, SCHEMBL8215541, ZINC19872815, AKOS017365378, AS-48733, (R)-1-(4-(1H-pyrazol-1-yl)phenyl)ethanamine, S14-2391

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCWSPVPPKRRCPI-SECBINFHSA-N

871721-01-6
Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.R)- (12 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1038393-47-3
Synonyms: (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine, (1R)-1-[4-(methylsulfonyl)phenyl]ethanamine, AC1OC20Y, CTK5J1742, MolPort-005-313-556, AC1Q2995, ANW-66859, AG-A-01117, AK-95332, (1R)-1-(4-methylsulfonylphenyl)ethanamine, KB-209485, EN300-87917, S01-0814

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-SSDOTTSWSA-N

1038393-47-3
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