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CHEMICAL products beginning with : M
51051 to 51100 of 64075 results  Page: << Previous 50 Results 1020 1021 [1022] 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL BENZENESULFINATE (17 suppliers)
Compound Structure IUPAC Name: methyl benzenesulfinate | CAS Registry Number: 670-98-4
Synonyms: Methyl benzenesulfinate, benzenesulfinic acid methyl ester, ST51042132, Benzenesulfinic acid, methyl ester, (R)-, Benzenesulfinic acid, methyl ester, (S)-, methoxy(phenylsulfinyl), ACMC-20mem2, ACMC-20mg8f, methylbenZENESULFINATE, methyl benzene sulphinate, SureCN950283, ACMC-1B58W, AGN-PC-00F38N, 460893_ALDRICH, AC1MC178, Benzenesulfinic acid,methyl ester, CTK5C5729, benzenesulphinic acid methyl ester, MolPort-000-157-058, Benzenesulfinic acid, methyl ester

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSNSVDSRLUYDKF-UHFFFAOYSA-N

670-98-4
Methyl Benzenesulfonate (27 suppliers)
Compound Structure IUPAC Name: methyl benzenesulfonate | CAS Registry Number: 80-18-2
Synonyms: METHYL BENZENESULFONATE, Methyl benzenesulphonate, Benzenesulfonic acid, methyl ester, CCRIS 9156, METHYL BENZENE SULFONATE, NSC 3214, EINECS 201-256-8, CID6630, NSC3214, NSC 06624, 20ND3-5, BRN 0908448, ZINC01666649, AI3-06624, BBR-007766, LS-32007, 4-11-00-00029 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZXGXYBOQYQXQD-UHFFFAOYSA-N

80-18-2
METHYL BENZENESULFONYLSULFANYLFORMATE (3 suppliers)
Compound Structure IUPAC Name: methyl benzenesulfonylsulfanylformate | CAS Registry Number: 6329-36-8
Synonyms: NSC43435, CID238873

Molecular Formula: C8H8O4S2Molecular Weight: 232.276720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYPLPLCFYYEYSR-UHFFFAOYSA-N

6329-36-8
Methyl Benzethonium Chloride (6 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 25155-18-4
Synonyms: Methylbenzethonium, Prestwick_9, Methyl benzethonium chloride, Methylbenzethonium chloride, MLS002153966, M7379_SIGMA, SPECTRUM1503253, METHYLBENZTHONIUM CHLORIDE, CID5702238, NCGC00095032-01, NCGC00095032-02, NCGC00095032-03, NCGC00095032-04, NCGC00164393-01, SMR001233305, N,N-Dimethyl-N-(2-[2-(methyl-4-[1,1,3,3-tetramethylbutyl]phenoxy)ethoxy]ethyl)benzylammonium chloride, N,N-Dimethyl-N-[2-[2-[methyl-4- (1,1,3,3-tetramethylbutyl), phenoxy]ethoxy]ethyl]benzene- methanaminium chloride

Molecular Formula: C28H44ClNO2Molecular Weight: 462.107460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWZLBLDNRUUYQI-UHFFFAOYSA-M

25155-18-4
Methyl Benzilate (14 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 76-89-1
Synonyms: Methyl benzilate, Methyl benzillate, Methyl diphenylglycolate, Benzilic acid, methyl ester, NSC624, AKL-PFB-014023, CID66159, NSC57672, Benzilic acid, methyl ester (8CI), EINECS 200-991-1, NSC 57672, ZINC04262041, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, methyl ester

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJFIHTFNTGQZJL-UHFFFAOYSA-N

76-89-1
METHYL BENZIMIDATE (5 suppliers)
Compound Structure IUPAC Name: methyl benzenecarboximidate | CAS Registry Number: 7471-86-5
Synonyms: Methyl benzoate, imine, Methyl benzenecarboximidoate, MolPort-001-815-142, CID345018, NSC402222, ZINC00157536, 5873-90-5

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SISQKQNJHCDULL-UHFFFAOYSA-N

7471-86-5
Methyl benzimidazole-7-carboxylic acid (1 supplier)
Methyl benzo-2,1,3-thiadiazole-5-carboxylate (10 suppliers)
Compound Structure IUPAC Name: methyl 2,1,3-benzothiadiazole-6-carboxylate | CAS Registry Number: 175204-21-4
Synonyms: ChemDiv3_004480, ZINC00071458, SDCCGMLS-0066194.P001, IDI1_022390, ST5407012, EU-0047917, SR-01000633142-1

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRMFSMKHXKDUDG-UHFFFAOYSA-N

175204-21-4
Methyl benzo[b]thiophen-3-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(1-benzothiophen-3-yl)carbamate | CAS Registry Number: 78685-44-6
Synonyms: AKOS030626622, ZINC238324013, FCH1909500, AX8276580

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTGUAFFTJFRMKF-UHFFFAOYSA-N

78685-44-6
Methyl Benzo[B]Thiophene-2-Carboxylate (21 suppliers)
Compound Structure IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

22913-24-2
Methyl benzo[b]thiophene-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 1-benzothiophene-4-carboxylate | CAS Registry Number: 100590-43-0
Synonyms: Benzo[b]thiophene-4-carboxylic acid, methyl ester, AGN-PC-00MLRV, ACMC-20a4t7, SureCN826816, CTK0E0070, ANW-57161, AKOS016002546, AK-65284, KB-257860

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJEKEROHNAFUGD-UHFFFAOYSA-N

100590-43-0
Methyl benzo[c][1,2,5]oxadiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,1,3-benzoxadiazole-4-carboxylate | CAS Registry Number: 408502-47-6
Synonyms: MolPort-042-684-155, AKOS027441727, ZINC220212756, AK503803, methyl 2,1,3-benzoxadiazole-4-carboxylate, Z2648332139

Molecular Formula: C8H6N2O3Molecular Weight: 178.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQSWAPPOVLNWGR-UHFFFAOYSA-N

408502-47-6
Methyl benzo[c]isothiazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2,1-benzothiazole-4-carboxylate | CAS Registry Number: 56910-98-6
Synonyms: SCHEMBL543366, MolPort-035-690-746, VMULCVZBDCKVFW-UHFFFAOYSA-N, AKOS024462443, AJ-98938, AK159802, methyl 2,1-benzisothiazole-4-carboxylate, KB-308411, ST24048074, benzo[c]isothiazole-4-carboxylic acid methyl ester

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMULCVZBDCKVFW-UHFFFAOYSA-N

56910-98-6
Methyl benzo[c]isothiazole-5-carboxylate (2 suppliers)
Methyl benzo[c]isothiazole-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,1-benzothiazole-6-carboxylate | CAS Registry Number: 108763-54-8
Synonyms: 2,1-Benzisothiazole-6-carboxylic acid, methyl ester, SCHEMBL10631835, NXWMWXHNELZGOR-UHFFFAOYSA-N, Methyl 2,1-benzisothiazole-6-carboxylate

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXWMWXHNELZGOR-UHFFFAOYSA-N

108763-54-8
methyl benzo[c]phenanthrene-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl benzo[g]phenanthrene-4-carboxylate | CAS Registry Number: 90340-79-7
Synonyms: NSC74905, AC1L5MLP, AC1Q5ZIQ, CTK5G7671, ZINC1673197, NSC-74905, methyl benzo[g]phenanthrene-4-carboxylate, PL074579, Benzo[c]phenanthrene-4-carboxylic acid methyl ester, METHYL TETRACYCLO[8.8.0.0(2),?.0(1)(3),(1)?]OCTADECA-1(10),2(7),3,5,8,11,13(18),14,16-NONAENE-6-CARBOXYLATE

Molecular Formula: C20H14O2Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPZJALXDKKPKNQ-UHFFFAOYSA-N

90340-79-7
METHYL BENZO[C]PHENANTHRENE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[bis(2-chloroethyl)carbamoylamino]pentanedioate | CAS Registry Number: 42558-84-9
Synonyms: NSC70631, AC1L5IHN, AC1Q3UPU, diethyl n-[bis(2-chloroethyl)carbamoyl]glutamate, NCIOpen2_008363, NSC-70631, OR270043, diethyl 2-[bis(2-chloroethyl)carbamoylamino]pentanedioate

Molecular Formula: C14H24Cl2N2O5Molecular Weight: 371.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUUQRDOEPCWRKX-UHFFFAOYSA-N

42558-84-9
methyl benzo[d][1,3]dioxole-5-carbimidate (1 supplier)
Compound Structure IUPAC Name: methyl 1,3-benzodioxole-5-carboximidate | CAS Registry Number: 500891-93-0
Synonyms: AC1L8F47, ZINC12433152, AKOS010212014, methyl 1,3-benzodioxole-5-carboximidate, methyl 2H-1,3-benzodioxole-5-carboximidate

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALTMWZDITXGLTI-UHFFFAOYSA-N

500891-93-0
Methyl benzo[d]isothiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1,2-benzothiazole-4-carboxylate | CAS Registry Number: 1378676-29-9
Synonyms: ZINC238406770, FCH1195409, AX8329815

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKDHKSWMVQNAAN-UHFFFAOYSA-N

1378676-29-9
Methyl benzo[d]isothiazole-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1,2-benzothiazole-6-carboxylate | CAS Registry Number: 1823835-78-4
Synonyms: methyl benzo[d]isothiazole-6-carboxylate, SCHEMBL8390106, ZINC95079608, AKOS030625586, FCH3144271, methylbenzo[d]isothiazole-6-carboxylate, AX8329819

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZHQODHZJHUKDA-UHFFFAOYSA-N

1823835-78-4
Methyl benzo[d]isothiazole-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1,2-benzothiazole-7-carboxylate | CAS Registry Number: 2029305-12-0
Synonyms: AKOS030624052, ZINC260441982, BBV-79059643, AX8329821

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEGXLTSVSGMHHG-UHFFFAOYSA-N

2029305-12-0
METHYL BENZO[D]ISOXAZOLE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 1,2-benzoxazole-3-carboxylate | CAS Registry Number: 1082682-56-1
Synonyms: methyl benzo[d]isoxazole-3-carboxylate, SC-87403

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJTKCKAJUPJNFM-UHFFFAOYSA-N

1082682-56-1
Methyl benzo[d]oxazole-4-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 1,3-benzoxazole-4-carboxylate | CAS Registry Number: 128156-54-7
Synonyms: AGN-PC-001ZBC, CTK8B7238, ANW-56780, AKOS006308451, 4-Benzoxazolecarboxylic acid methyl ester, AK100258, BD238374, KB-36623, 4-Benzoxazolecarboxylic acid, methyl ester, benzooxazole-4-carboxylic acid methyl ester

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYHIHNFBMYROIE-UHFFFAOYSA-N

128156-54-7
Methyl benzo[d]oxazole-5-carboxylate (3 suppliers)
Methyl benzo[d]oxazole-6-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 1,3-benzoxazole-6-carboxylate | CAS Registry Number: 1305711-40-3
Synonyms: CTK8C3691, ANW-70411, AKOS016002473, AK100254, AM803149, KB-257864

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIZBJGJDALUIEN-UHFFFAOYSA-N

1305711-40-3
Methyl benzo[d]oxazole-7-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 1,3-benzoxazole-7-carboxylate | CAS Registry Number: 1086378-35-9
Synonyms: SBB053987, Methyl 1,3-Benzoxazole-7-carboxylate, SureCN3573582, methyl benzoxazole-7-carboxylate, CTK6J0614, MolPort-009-196-890, ANW-70407, ZINC20357535, AKOS006306300, AG-C-11984, AK100260, KB-257865

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVWYSYMOKICPBK-UHFFFAOYSA-N

1086378-35-9
Methyl benzo[d]thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1,3-benzothiazole-4-carboxylate | CAS Registry Number: 2107543-87-1
Synonyms: SCHEMBL15466759

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJSCSWRVKPFATN-UHFFFAOYSA-N

2107543-87-1
methyl benzo[e]pyren-4-ylacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-benzo[e]pyren-4-ylacetate | CAS Registry Number: 113779-19-4
Synonyms: AC1L4NIF, AC1Q5ZVE, CTK4A8436, methyl 2-benzo[e]pyren-4-ylacetate, AR-1J5750, AG-K-28948, Benzo(e)pyrene-4-acetic acid, methyl ester

Molecular Formula: C23H16O2Molecular Weight: 324.371940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDSORQICYMAIPR-UHFFFAOYSA-N

113779-19-4
methyl benzo[pqr]tetraphene-10-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl benzo[a]pyrene-10-carboxylate | CAS Registry Number: 86803-24-9
Synonyms: AC1L4IPC, methyl benzo[a]pyrene-10-carboxylate, PL072379, METHYL PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAENE-3-CARBOXYLATE

Molecular Formula: C22H14O2Molecular Weight: 310.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMAKWGADQORCEQ-UHFFFAOYSA-N

86803-24-9
Methyl Benzoate (41 suppliers)
Compound Structure IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

93-58-3
METHYL BENZOATE-2,3,4,5,6-D5 (3 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4,5,6-pentadeuteriobenzoate | CAS Registry Number: 68661-19-8
Synonyms: METHYLBENZOATE-2,3,4,5,6-D5

Molecular Formula: C8H8O2Molecular Weight: 141.178729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-VIQYUKPQSA-N

68661-19-8
METHYL BENZOATE-CARBONYL-13C (3 suppliers)
Compound Structure IUPAC Name: methyl benzoate | CAS Registry Number: 36712-21-7
Synonyms: Methyl benzoate-|A-13C, Methyl benzoate-alpha-13C, SureCN1332323, 490253_ALDRICH

Molecular Formula: C8H8O2Molecular Weight: 137.140575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-VJJZLTLGSA-N

36712-21-7
METHYL BENZOATE-D8 (4 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2,3,4,5,6-pentadeuteriobenzoate | CAS Registry Number: 91929-46-3
Synonyms: Methyl benzoate-d8, METHYLBENZOATE-D8, SCHEMBL1332557

Molecular Formula: C8H8O2Molecular Weight: 144.197214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-JGUCLWPXSA-N

91929-46-3
methyl benzofuran-6-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 1-benzofuran-6-carboxylate | CAS Registry Number: 588703-29-1
Synonyms: Methyl benzofuran-6-carboxylate, SureCN3641214, methylbenzofuran-6-carboxylate, ANW-70983, AKOS016008142, AK104799, KB-78765

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVDHNZDNWGZFLB-UHFFFAOYSA-N

588703-29-1
Methyl benzooxazol-2-yl-acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzoxazol-2-yl)acetate | CAS Registry Number: 75762-23-1
Synonyms: Methyl 1,3-benzoxazol-2-ylacetate, NSC632232, METHYL 2-(BENZO[D]OXAZOL-2-YL)ACETATE, AC1L7Q8J, AC1Q5ZV0, SureCN5624696, CTK6J2030, ACT10228, AKOS006323752, AG-J-12273, METHYL BENZOOXAZOL-2-YL-ACETATE, NSC-632232, methyl 2-(1,3-benzoxazol-2-yl)acetate, NCI60_010612

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNHNHFXKAPDHJQ-UHFFFAOYSA-N

75762-23-1
Methyl benzothiazole-6-carboxylate (0 suppliers)73931-63-1
Methyl benzoyl acetate (1 supplier)
Compound Structure IUPAC Name: propanoyl benzoate | CAS Registry Number: 50998-43-1
Synonyms: propanoyl benzoate, AK-44224, benzoylpropionate, Benzoic propionic anhydride, AC1L1YJ6, SCHEMBL242716, CTK8H7413, EINECS 210-373-3, AKOS022177870, ZINC100104646, AX8026923, BG00303691

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZTMCBOPTQHICJ-UHFFFAOYSA-N

50998-43-1
Methyl benzoyl folate (1 supplier)
Methyl Benzoyl Formate (47 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

15206-55-0
Methyl benzoyl-L-tryptophyl-D-phenylalaninate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2S)-2-benzamido-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 1435265-06-7
Synonyms: HCH6-1, N-Benzoyl-L-Trp-D-Phe-OMe, SCHEMBL16618111, HY-101283, CS-0021082

Molecular Formula: C28H27N3O4Molecular Weight: 469.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPFZAIDTRUPTSU-LOSJGSFVSA-N

1435265-06-7
Methyl benzoylacetate (1 supplier)
Methyl Benzyl 2,3-O-Isopropylidene-?-D-manno-hept-5-enofuranoside (0 suppliers)
Methyl benzyl malonate (19 suppliers)
Compound Structure IUPAC Name: 3-O-benzyl 1-O-methyl propanedioate | CAS Registry Number: 52267-39-7
Synonyms: Benzyl methyl malonate, AC1LC9LM, AC1Q5ZRR, ACMC-1B0ZD, benzyl methyl propanedioate, SureCN3726102, 1-Benzyl 3-methyl malonate, KSC493E1F, 305537_ALDRICH, phenylmethyl methyl propanedioate, CTK3J3212, IAUZDBFOEWAQFE-UHFFFAOYSA-, Malonic Acid Benzyl Methyl Ester, MolPort-003-929-694, ANW-31432, AR-1H9528, QC-456, RB3055, WT1538, 3-O-benzyl 1-O-methyl propanedioate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAUZDBFOEWAQFE-UHFFFAOYSA-N

52267-39-7
METHYL BENZYL SUCCINATE (3 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-methyl butanedioate | CAS Registry Number: 119450-11-2
Synonyms: Butanedioic acid, methyl phenylmethyl ester, 1-Benzyl 4-methyl succinate, ACMC-20blvk, Methyl benzyl succinate, AC1LB2WN, SureCN7355592, CTK0C4170, 4-O-benzyl 1-O-methyl butanedioate, AG-J-26737

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUXGHJRHNFYSBX-UHFFFAOYSA-N

119450-11-2
Methyl benzylcarbamate (3 suppliers)
Methyl benzyloxycarbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-phenylmethoxycarbamate | CAS Registry Number: 5555-71-5
Synonyms: Carbamic acid, N-(phenylmethoxy)-, methyl ester, methyl N-(benzyloxy)carbamate, SCHEMBL9571959

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKILYCKRHPRKCH-UHFFFAOYSA-N

5555-71-5
METHYL BETA IONOL (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol | CAS Registry Number: 93840-90-5
Synonyms: Methyl beta-ionol, EINECS 298-957-4, CID6437442, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol, 1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 1-Penten-3-ol, 1-(2,2,6-trimethylcyclohexyl)-, didehydro deriv., 68259-41-6

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZSNHSUUMHDJRJ-CMDGGOBGSA-N

93840-90-5
METHYL BETA-(3,4-DIMETHOXYPHENYL)-1,3-DIHYDRO-1-OXO-2H-ISOINDOLE-2-PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate | CAS Registry Number: 216884-02-5
Synonyms: SureCN7885470, CTK1A6304, Methyl beta-(3,4-dimethoxyphenyl)-1,3-dihydro-1-oxo-2H-isoindole-2-propanoate

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTIBXLBUWCCEBH-UHFFFAOYSA-N

216884-02-5
methyl beta-d-arabinofuranoside triacetate (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 110415-62-8
Synonyms: RUSRQHXGPHZZNI-WISYIIOYSA-N, ZINC4963913, Methyl beta-D-arabinofuranoside triacetate, Methyl 2-O,3-O,5-O-triacetyl-beta-D-arabinofuranoside

Molecular Formula: C12H18O8Molecular Weight: 290.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUSRQHXGPHZZNI-WISYIIOYSA-N

110415-62-8
Methyl Beta-D-Glucopyranoside (12 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 709-50-2
Synonyms: Methyl mannoside, Methylgalactoside, Methyl galactoside, beta-Methylglucoside, O1-Methyl-Mannose, .beta.-Methylglucoside, .alpha.-Methylglucoside, beta-Methyl-D-glucoside, Methyl beta-D-glucoside, Methyl D-mannopyranoside, alpha-Methyl-D-glucoside, alpha-Methyl-D-mannoside, Methyl beta-D-galactoside, alpha-methyl-d-galactoside, Methyl .beta.-galactoside, Methyl-.beta.-galactoside, alpha-Methyl-D -mannoside, Beta-Methyl-D-Galactoside, Methyl .beta.-D-glucoside, .beta.-D-Glucopyranoside, methyl

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-UHFFFAOYSA-N

709-50-2
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