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CHEMICAL products beginning with : O
1501 to 1550 of 19766 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-Benzyl-alpha-methyl-D-Tyr (0 suppliers)
O-Benzyl-alpha-methyl-L-Tyr (0 suppliers)
O-Benzyl-D-homoserine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-phenylmethoxybutanoic acid | CAS Registry Number: 1206599-35-0
Synonyms: AmbotzHAA1536, o-benzyl-d-homoserine, ZINC98090872, (2R)-2-amino-4-(benzyloxy)butanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPSXPIAJFBGLO-SNVBAGLBSA-N

1206599-35-0
O-Benzyl-D-Serine (19 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 10433-52-0
Synonyms: O-Benzyl-D-serine, 13910_ALDRICH, 13910_FLUKA, NINDS_000814, EINECS 233-916-6, CID112114, (R)-2-Amino-3-benzyloxypropionic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGQXGPQOGUGIX-SECBINFHSA-N

10433-52-0
O-BENZYL-D-SERINE BENZYL ESTER HYDROCHLORIDE, 97% (1 supplier)
O-BENZYL-D-SERINOL HYDROCHLORIDE (1 supplier)
O-Benzyl-D-threonine (8 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-phenylmethoxybutanoic acid | CAS Registry Number: 86062-17-1
Synonyms: AmbotzHAA5020, H-D-THR(BZL)-OH, SCHEMBL8464720, MolPort-008-268-008, ONOURAAVVKGJNM-WCBMZHEXSA-N, KM2380, (2R,3S)-2-amino-3-(benzyloxy)butanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONOURAAVVKGJNM-WCBMZHEXSA-N

86062-17-1
O-Benzyl-D-Tyr (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 65733-15-5
Synonyms: o-benzyl-d-tyrosine, (R)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid, AC1LDUUO, H-D-Tyr(Bzl)-OH, PubChem18635, SureCN659105, AC1Q5R0V, CTK8G0140, MolPort-013-437-149, AR-1K8718, AG-G-47441, AM82338, AK111168, KB-59252, FT-0641030, (2R)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAFHLONDOVSENM-OAHLLOKOSA-N

65733-15-5
O-Benzyl-DL-serine (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 5445-44-3
Synonyms: O-benzyl-L-serine, H-Ser(Bzl)-OH, 3-Benzyloxy-DL-alanine, Spectrum2_001351, Ambmdy01500705, o-(Phenylmethyl)-L-Serine, B2876_SIGMA, DivK1c_000814, L-Serine, O-(phenylmethyl)-, NINDS_000814, SPBio_001561, 13920_FLUKA, 13920_SIGMA, KBio1_000814, CID4573, MolPort-001-793-038, EINECS 226-650-7, ()-2-Amino-3-benzyloxypropionic acid, IDI1_000814, (+/-)-2-Amino-3-benzyloxypropionic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGQXGPQOGUGIX-UHFFFAOYSA-N

5445-44-3
O-BENZYL-HEXAFLUORACETONYL-L-TARTARIC ACID (1 supplier)
O-BENZYL-L-ARGININE BIS(TOLUENE-P-SULFONATE) (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 60643-23-4
Synonyms: EINECS 262-345-5, CID6454013, O-Benzyl-L-arginine bis(toluene-p-sulphonate)

Molecular Formula: C27H36N4O8S2Molecular Weight: 608.726740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QIBXSXIUKNEWDS-IDMXKUIJSA-N

60643-23-4
O-BENZYL-L-HISTIDINE BIS(TOLUENE-P-SULFONATE) (11 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 24593-59-7
Synonyms: (S)-Benzyl 2-amino-3-(1H-imidazol-4-yl)propanoate bis(4-methylbenzenesulfonate), EINECS 246-334-2, AKOS016014631, AK130687, KB-211671, O-Benzyl-L-histidine bis(toluene-p-sulphonate)

Molecular Formula: C27H31N3O8S2Molecular Weight: 589.680340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQHRMEOHSXSJBX-LTCKWSDVSA-N

24593-59-7
O-BENZYL-L-HOMOSERINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-phenylmethoxybutanoic acid | CAS Registry Number: 62965-20-2
Synonyms: O-Benzyl-L-homoserine, (S)-2-amino-4-(benzyloxy)butanoic acid, AmbotzHAA1541, PubChem11052, SureCN6051430, CTK5B6825, AKOS016014171, AG-G-32267, AK129089, KB-211147

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPSXPIAJFBGLO-JTQLQIEISA-N

62965-20-2
O-BENZYL-L-METHIONINE TOLUENE-P-SULFONATE (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-4-methylsulfanylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 68739-90-2
Synonyms: EINECS 272-130-8, O-Benzyl-L-methionine toluene-p-sulphonate

Molecular Formula: C19H25NO5S2Molecular Weight: 411.535500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVNFDGNZVKCCTM-MERQFXBCSA-N

68739-90-2
O-Benzyl-L-Serine (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 4726-96-9
Synonyms: O-benzyl-L-serine, L-Serine, O-(phenylmethyl)-, 13900_FLUKA, EINECS 225-220-6, (S)-2-Amino-3-benzyloxypropionic acid, ST5407303, 27485-53-6

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGQXGPQOGUGIX-VIFPVBQESA-N

4726-96-9
O-Benzyl-L-serine methyl ester hydrochloride (12 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-phenylmethoxypropanoate;hydrochloride | CAS Registry Number: 19525-87-2
Synonyms: ACMC-209eza, SureCN5487502

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDHSAWHYRXHQJP-UHFFFAOYSA-N

19525-87-2
O-Benzyl-L-seryl-O-benzyl-l-serine trifluoracetate (3 suppliers)88554-69-2
O-Benzyl-L-threonine (16 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid | CAS Registry Number: 4378-10-3
Synonyms: (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid, O-BENZYL-L-THREONINE, AmbotzHAA5070, SureCN288386, AC1OCV07, CTK1D5559, L-Threonine, O-(phenylmethyl)-, MolPort-008-268-011, ANW-58139, AKOS016003047, AG-C-27075, AM82264, AK-87492, KB-59256, FT-0635251, (2S,3R)-2-amino-3-phenylmethoxybutanoic acid, Butyricacid, 2-amino-3-(benzyloxy)- (6CI,7CI);Butyric acid,2-amino-3-(benzyloxy)-, L- (8CI);(2S,3R)-2-Amino-3-benzyloxybutanoicacid;O-Benzyl-L-threonine;O-Benzylthreonine;H-Thr-Obzl.HCl;

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONOURAAVVKGJNM-SCZZXKLOSA-N

4378-10-3
O-BENZYL-L-THREONINE / H-THR(BZL)-OH (1 supplier)
O-BENZYL-L-THREONINE BENZYL ESTER HYDROCHLORIDE (2 suppliers)
O-Benzyl-L-Threonine Benzyl Ester Oxalate (16 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3R)-2-amino-3-phenylmethoxybutanoate;oxalic acid | CAS Registry Number: 15260-11-4
Synonyms: H-Thr(Bzl)-OBzlOxalate, H-Thr(Bzl)-Obzl.Oxalate (1:1), PubChem19050, H-Thr(Bzl)-OBzl.oxalate, CTK0H3806, H-Thr(Bzl)-Obzl oxalate (1:1), AKOS015918322, AG-D-99982, AK-81286, H879, O-Benzyl-L-threonine benzyl ester oxalate, AM20030041, ST51055765, O-Benzyl-L-threonine benzyl ester oxalate(1:1), I14-8034, H-Thr(Bzl)-OBzl.xalate;H-Thr(Bzl)-OBzl.oxalate;H-Thr(Bzl)-OBzlA'A inverted exclamation markA'A currencyoxalate (1:1);L-Threonine O-(phenylmethyl) phenylmethyl ester ethanedioate;

Molecular Formula: C20H23NO7Molecular Weight: 389.399120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IIAVXHHGVJCFKI-CVLQQERVSA-N

15260-11-4
O-BENZYL-L-THREONINE BENZYLESTER HEMIOXALATE (1 supplier)
O-Benzyl-L-tyrosine (23 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 16652-64-5
Synonyms: O-Benzyl-dl-tyrosine, ALBB-006280, EINECS 240-699-1, NSC163630, BBV-078047, 2-amino-3-[4-(benzyloxy)phenyl]propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAFHLONDOVSENM-UHFFFAOYSA-N

16652-64-5
O-Benzyl-L-tyrosine Hydrochloride (2 suppliers)123168-08-1
O-BENZYL-L-TYROSINE METHYLESTER HYDROCHLORIDE (1 supplier)
O-BENZYL-L-TYROSINE NA SALT (1 supplier)
O-BENZYL-L-TYROSINE SODIUM SALT (1 supplier)
O-BENZYL-L-TYROSINOL (1 supplier)
O-BENZYL-N,N'-DIISOPROPYLISOUREA (8 suppliers)
Compound Structure IUPAC Name: benzyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 2978-10-1
Synonyms: AGN-PC-0NGCGJ, SCHEMBL3707807, 1,3-diisopropyl-2-benzylisourea, N,N'-diisopropyl-O-benzylisourea, HTJDVAQGUYGUON-UHFFFAOYSA-N, 2-benzyl-1,3-diisopropyl isourea, Carbamimidic acid, N,N'-bis(1-methylethyl)-, phenylmethyl ester

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTJDVAQGUYGUON-UHFFFAOYSA-N

2978-10-1
O-benzyl-N-((benzyloxy)carbonyl)-L-homoserine (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1356084-95-1
Synonyms: (S)-4-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)butanoic acid, ZINC306221545

Molecular Formula: C19H21NO5Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJAULXJOSJCVSF-KRWDZBQOSA-N

1356084-95-1
O-benzyl-N-(N-benzyloxycarbonyl-L-leucyl)-L-tyrosine methyl ester (1 supplier)119853-45-1
O-Benzyl-N-(tert-butoxycarbonyl)-L-allothreonine (1 supplier)128609-40-5
O-benzyl-N-(tert-butoxycarbonyl)-N-methyl-D-serine (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxypropanoic acid | CAS Registry Number: 193085-38-0
Synonyms: Boc-N-Me-Ser(Bzl)-OH, Boc-N-Me-D-Ser(Bzl)-OH, (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid, (S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid, 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxypropanoic acid, SCHEMBL1374797

Molecular Formula: C16H23NO5Molecular Weight: 309.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEKRSZPFMBQNCM-UHFFFAOYSA-N

193085-38-0
O-benzyl-n-{[(2-methyl-2-propanyl)oxy]carbonyl}homoserine (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 876617-13-9
Synonyms: boc-dl-hse(bzl)-oh, 4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]butanoic acid, SCHEMBL955527, CTK8F0168, RFDXPGUBDAKLDM-UHFFFAOYSA-N, 1306AF, AM005609, SC-10293, TR-062151, 4-benzyloxy-2-tert-butoxycarbonylamino-butyric acid, 4-(benzyloxy)-2-(tert-butoxycarbonylamino)butanoic acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFDXPGUBDAKLDM-UHFFFAOYSA-N

876617-13-9
O-BENZYL-N-ACETYL-D-SERINE (1 supplier)
O-BENZYL-N-METHYLTYRAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 24958-41-6
Synonyms: AGN-PC-00CAGM, SureCN4451835, CTK8H8203, AM62630, AK141881, 2-(4-(Benzyloxy)phenyl)-N-methylethanamine hydrochloride, Benzeneethanamine, N-methyl-4-(phenylmethoxy)-, hydrochloride, Benzeneethanamine, N-methyl-4-(phenylmethoxy)-, hydrochloride (1:1)

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZGGLRRRFRHNKM-UHFFFAOYSA-N

24958-41-6
O-Benzyl-N-tert-butoxycarbonyl ?-Hydroxy Norfentanyl-d5 (2 suppliers)1346600-81-4
O-Benzyl-N-tert-butoxycarbonyl ω-Hydroxy Norfentanyl (1 supplier)1346604-01-0
O-BENZYL-O-METHYL DODECA (ETHYLENE GLYCOL) (1 supplier)
O-Benzyl-S-(methyl-[d3])-3-thioacetaminophen (2 suppliers)
Compound Structure IUPAC Name: N-[4-phenylmethoxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide | CAS Registry Number: 1184990-56-4
Synonyms: O-Benzyl-S-(methyl-d3)-3-thioacetaminophen, N-[4-phenylmethoxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide

Molecular Formula: C16H17NO2SMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXXSZZVZHGEQNZ-BMSJAHLVSA-N

1184990-56-4
O-Benzyl-S-(methyl-d3)-3-thioacetaminophen (3 suppliers)
O-BENZYL-S-METHYL-3-THIOACETAMINOPHEN (7 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1076198-94-1
Synonyms: O-Benzyl-S-methyl-3-thioacetaminophen, CTK8E9083, ZINC22051003, FT-0662846, N-[3-(Methylthio)-4-(phenylmethoxy)phenyl]acetamide

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXXSZZVZHGEQNZ-UHFFFAOYSA-N

1076198-94-1
O-Benzyl-trans-4-hydroxy-L-proline;(2S,4R)-4-Benzyloxypyrrolidine-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-phenylmethoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 40350-84-3
Synonyms: 4beta-(Benzyloxy)-L-proline, SCHEMBL1006306, ZINC34770186, AJ-90115, L-Proline, 4-(phenylmethoxy)-, (4R)-

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJFJRYVMVNICCP-MNOVXSKESA-N

40350-84-3
O-BENZYLBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-benzylbenzamide | CAS Registry Number: 40182-20-5
Synonyms: 2-benzylbenzamide, benzhydrylamide, benzhydryl-amid, benzhydryl amide, benzhydryl-amide, 6-benzhydryl-amide, alpha-Phenyl-o-toluamide, AGN-PC-0JRGLL, AC1L9YAO, Benzamide, 2-(phenylmethyl)-, SCHEMBL1004028, AKOS005067425

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPUPBQQWLWFCPU-UHFFFAOYSA-N

40182-20-5
O-BENZYLBENZONITRILE (10 suppliers)
Compound Structure IUPAC Name: 2-benzylbenzonitrile | CAS Registry Number: 56153-61-8
Synonyms: 2-BENZYL BENZONITRILE, SureCN1252940, CTK8J3200, AKOS006332304, KB-228381

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCSOWXPYKGFJBX-UHFFFAOYSA-N

56153-61-8
o-Benzylbenzyl alcohol (11 suppliers)
Compound Structure IUPAC Name: (2-benzylphenyl)methanol | CAS Registry Number: 1586-00-1
Synonyms: Benzyl alcohol, o-benzyl-, 2-Benzylbenzyl alcohol, Ambit07295, MolPort-002-343-967, NSC405651, CID74109, BENZENEMETHANOL, 2-(PHENYLMETHYL)-, EINECS 216-442-4, ZINC01598694

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTKWHQWJTVWORA-UHFFFAOYSA-N

1586-00-1
O-BENZYLDAURICINE,95% (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-phenylmethoxyphenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2748-99-4
Synonyms: O-BENZYLDAURICINE

Molecular Formula: C45H50N2O6Molecular Weight: 714.888300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZYMOBLBBSPPQBC-LJEWAXOPSA-N

2748-99-4
o-Benzylhydroxylamine Hydrochloride (34 suppliers)
Compound Structure IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 2687-43-6
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 622-33-3

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

2687-43-6
O-Benzylhydroxylamine methane sulphonic acid (0 suppliers)
O-Benzyllinalool (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yloxymethylbenzene | CAS Registry Number: 77611-58-6
Synonyms: Benzene, [[(1-ethenyl-1,5-dimethyl-4-hexenyl)oxy]methyl]-, AC1LBNBA, AGN-PC-0JSWP0, SCHEMBL7561106, ([(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]methyl)benzene, CTK5J3267, KSXDSBMDJLSLSH-UHFFFAOYSA-N, AG-J-88118, 3,7-dimethylocta-1,6-dien-3-yloxymethylbenzene, ([(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]methyl)benzene #

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSXDSBMDJLSLSH-UHFFFAOYSA-N

77611-58-6
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