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Shijiazhuang Sute Trade Co., Ltd.

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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

301 to 330 of 330 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7]
• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 3-Isoxazolamine, 5-methoxy-
IUPAC Name: 5-methoxy-1,2-oxazol-3-amine | CAS Registry Number: 32326-25-3
Synonyms: 3-Amino-5-methoxyisoxazole, 5-Methoxyisoxazol-3-amine, 5-methoxy-1,2-oxazol-3-amine, ACMC-1AE2L, 5-methoxy-3-isoxazolamine, 3-Amine-5-methoxyisoxazole, SureCN1687200, 3-Isoxazolamine,5-methoxy-, Jsp005977, CTK4G8522, MolPort-000-140-564, ANW-27328, WTI-11977, ZINC21298963, AKOS006330904, AC-5606, AG-F-07989, RP19128, AK-25770, BR-25770

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVDLBNRYTGXVPC-UHFFFAOYSA-N

• 3-Methylthiazolidine-2-Thione
IUPAC Name: 3-methyl-1,3-thiazolidine-2-thione | CAS Registry Number: 1908-87-8
Synonyms: 2-Thiazolidinethione, 3-methyl-, 3-Methylthiazolidine-2-thione, 3-Methylimidazolidine-2-thione, 3-METHYL-2-THIAZOLIDINETHIONE, CHEBI:493534, NSC122616, CID74703, EINECS 217-614-1, NSC 122616, InChI=1/C4H7NS2/c1-5-2-3-7-4(5)6/h2-3H2,1H

Molecular Formula: C4H7NS2Molecular Weight: 133.235080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGTLAJIDOSPEDH-UHFFFAOYSA-N

• 3-Oxetanecarboxylic Acid
IUPAC Name: oxetane-3-carboxylic acid | CAS Registry Number: 114012-41-8
Synonyms: oxetane-3-carboxylic acid, 3-OXETANECARBOXYLIC ACID, 3-Oxetanecarboxylicacid, AG-D-34123, ACMC-20ahnr, SureCN695096, CTK0H2955, MolPort-009-199-381, HT703, ANW-73813, AKOS006282957, AM84264, PB18896, RP08240, AK-46159, KB-33063, 114012-41-8 oxetane-3-carboxylic acid, WT-130206, FT-0684529, A803122

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOTZNQZPLAURK-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one
IUPAC Name: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 29513-26-6
Synonyms: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one, AG-E-96176, 2-Ethenyl-4,4-dimethyl-1,3-oxazolin-5-one, Dimethylvinyloxazolinone, PubChem19240, ACMC-1CIFV, SureCN33465, CTK4G3428, MolPort-004-773-465, ANW-52517, AKOS006230391, RP20524, AK-89412, KB-68599, 5(4H)-Oxazolone,2-ethenyl-4,4-dimethyl-, AB1010153, D2123, FT-0085094, FT-0617085, I14-63490

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKPKBBFSFQAMIY-UHFFFAOYSA-N

• 4-(2-Bromoacetyl)benzonitrile
IUPAC Name: 4-(2-bromoacetyl)benzonitrile | CAS Registry Number: 20099-89-2
Synonyms: 4-Cyanophenacyl bromide, p-Cyanophenacyl bromide, Benzonitrile, 4-(bromoacetyl)-, 2-Bromo-4'-cyanoacetophenone, 539392_ALDRICH, NSC157569, STK279014, ZINC00166064, NSC 157569, FS000853, TL8001657

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJANCPRIUMHGJE-UHFFFAOYSA-N

• 4-(6-(2-CHLORO-4-METHOXYPHENOXY)HEXYL)-3,5-DIETHYL-1H-PYRAZOLE METHANESULFONATE
IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1H-pyrazole; methanesulfonic acid | CAS Registry Number: 69982-18-9
Synonyms: NSC357705, CHEBI:371771, AIDS156267, Win-41258-3, 69982-17-8 (Parent), AIDS-156267, CID155446, NSC 357705, 1H-Pyrazole, 4-(6-(2-chloro-4-methoxyphenoxy)hexyl)-3,5-diethyl-, monomethanesulfonate, 4-(6-(2-Chloro-4-methoxyphenoxy)hexyl)-3,5-diethyl-1H-pyrazole methanesulfonate, 4-[6-(2-Chloro-4-methoxy-phenoxy)-hexyl]-3,5-diethyl-1H-pyrazole; compound with methanesulfonic acid

Molecular Formula: C21H33ClN2O5SMolecular Weight: 461.015120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLPNGUGQMKKKDG-UHFFFAOYSA-N

• 4-(METHYLAMINO)-3-NITROBENZOIC ACID
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 4-[(10R,13R,17R)-3,7-DIHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOIC ACID
IUPAC Name: 4-[(10R,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 15357-34-3
Synonyms: CTK4C7904, AG-E-01250, Cholan-24-oic acid,3,7-dihydroxy-, (3a,5a,7a)-, 5a-Cholan-24-oic acid, 3a,7a-dihydroxy- (8CI); 3a,7a-Dihydroxy-5a-cholanicacid; 3a,7a-Dihydroxy-5a-cholanoic acid; Allochenodeoxycholic acid

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RUDATBOHQWOJDD-YSQJBBLFSA-N

• 4-Bromo-1h-Imidazole
IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 4-Chloro-2-iodophenol
IUPAC Name: 4-chloro-2-iodophenol | CAS Registry Number: 71643-66-8
Synonyms: 4-Chloro-2-iodo-phenol, SBB054173, AG-G-80965, AC1LDKNT, Phenol,4-chloro-2-iodo-, SureCN177303, CTK5D4773, MolPort-001-768-204, ACT03867, ANW-59520, FC0844, RW4084, ZINC16123561, AKOS015890624, AG-A-73490, AM82968, MB05977, RP06208, AK-50070, KB-37756

Molecular Formula: C6H4ClIOMolecular Weight: 254.452830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKPLMQJLGBBFLO-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 4-Cyano-Acetophenone
IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• 4-HYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE POTASSIUM SALT
IUPAC Name: potassium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 2610-86-8
Synonyms: Athrombin-K, Warfarin potassium, Antrombin K, Warfarin K, Potassium warfarin, Athrombin-K (TN), Warfarin-potassium [ISO], UNII-I47IU4FOCO, Warfarin potassium [JAN], Warfarin potassium (JP15), CHEBI:32301, C19H15O4.K, LS-55085, D01280, 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin potassium salt, COUMARIN, 3-(alpha-ACETONYLBENZYL)-4-HYDROXY-, POTASSIUM SALT, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, potassium salt, potassium 2-oxo-3-(3-oxo-1-phenylbutyl)-2H-benzopyran-4-olate, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, potassium salt (1:1)

Molecular Formula: C19H15KO4Molecular Weight: 346.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSHYKIAQCMIPTB-UHFFFAOYSA-M

• 4-hydroxyphenyl acetate
IUPAC Name: (4-hydroxyphenyl) acetate | CAS Registry Number: 3233-32-7
Synonyms: hydroquinone monoacetate, 4-Hydroxyphenyl acetate, 4-hydroxyphenylacetate, Spectrum_000154, Spectrum2_001145, Spectrum3_001311, Spectrum4_001630, Spectrum5_000419, 1,4-Benzenediol, monoacetate, BSPBio_003001, KBioGR_002039, KBioSS_000634, SPBio_001069, CHEBI:31128, KBio2_000634, KBio2_003202, KBio2_005770, KBio3_002221, CID96009, NSC47899

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBMCQTHGYMTCOF-UHFFFAOYSA-N

• 4-Nitro-2,3,5-trimethylpyridine-N-oxide
IUPAC Name: 2,3,5-trimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 86604-79-7
Synonyms: 4-NITRO-2,3,5-TRIMETHYLPYRIDINE-N-OXIDE, AG-H-49344, SureCN712674, AGN-PC-004L5G, CTK5F7011, MolPort-019-905-595, ZINC26893364, AKOS006273119, AK110909, KB-40055, 2,3,5-Trimethyl-4-nitropyridine 1-oxide, 2,3,5-trimethyl-4-nitro-1-oxidopyridin-1-ium, Pyridine, 2,3,5-trimethyl-4-nitro-, 1-oxide, A841741, 2,3,5-trimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMBLTOGTYNFTRX-UHFFFAOYSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid
IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 183288-47-3
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN1889871, CTK8B8425, ANW-60314, AKOS016003179, AK101295, KB-243927

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSDYUFFJOJVGMF-UHFFFAOYSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester monohydrochloride
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 765935-67-9
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQUHEEPSXHVIPO-UHFFFAOYSA-N

• 5-(Aminosulfonyl)-3-chloro-1-methyl-1H-pyrazole-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-chloro-1-methyl-5-sulfamoylpyrazole-4-carboxylate | CAS Registry Number: 100784-27-8
Synonyms: Methyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate, 5-(AMINOSULFONYL)-3-CHLORO-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER, SureCN10745258, MolPort-008-155-732, ANW-65402, AKOS015912060, AK102779, KB-196107, I14-35860, 3-Chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula: C6H8ClN3O4SMolecular Weight: 253.663420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVZNZXMAJKZBCU-UHFFFAOYSA-N

• 5-Allyl-pyrimidine-4,6-diol
IUPAC Name: 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 16019-30-0
Synonyms: 5-allylpyrimidine-4,6-diol, SureCN2059464, SureCN3939185, PYR158, MolPort-020-313-622, ACT09057, AKOS015993908, MCULE-1862154728, AM100315, KB-143379, 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE, 4,6(1H,5H)-Pyrimidinedione, 5-(2-propen-1-yl)-, 6-hydroxy-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one, 23903-65-3

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N

• 5-bromo-2-hydroxy-3-(1-oxopropyl)Benzoic acid methyl ester
IUPAC Name: methyl 5-bromo-2-hydroxy-3-propanoylbenzoate | CAS Registry Number: 91099-82-0
Synonyms: Methyl 5-bromo-2-hydroxy-3-propionylbenzoate, AGN-PC-00MQK1, SureCN10710489, RL05728, AK-83664, Benzoic acid, 5-bromo-2-hydroxy-3-(1-oxopropyl)-, methyl ester

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTPSIHWNAJWDBU-UHFFFAOYSA-N

• 5-CHLORO-1H-INDENE
IUPAC Name: 5-chloro-1H-indene | CAS Registry Number: 3970-51-2
Synonyms: 5-Chloro-1H-indene, 1H-Indene, 5-chloro-, AG-F-40300, ACMC-20c4gt, AGN-PC-00VANY, SureCN1786889, CTK1C1228, MolPort-003-886-568, AKOS006291724, AK115909, KB-42639, FT-0692687, Indene,5-chloro- (7CI,8CI); 5-Chloroindene

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYDGBPWSONPHKY-UHFFFAOYSA-N

• 5-Chloro-2-nitroaniline
IUPAC Name: 5-chloro-2-nitroaniline | CAS Registry Number: 1635-61-6
Synonyms: 2-Nitro-5-chloroaniline, 3-Chloro-6-nitroaniline, 5-Chloro-2-nitrobenzeneamine, Benzenamine, 5-chloro-2-nitro-, Aniline, 5-chloro-2-nitro-, CCRIS 8934, 2-Amino-4-chloro-nitrobenzene, 269050_ALDRICH, EINECS 216-661-5, 5-CHLORO,2-NITRO-ANILINE, NSC 400866, NSC400866, SBB003828, ZINC03852415, Aniline, 5-chloro-2-nitro- (8CI), Benzenamine, 5-chloro-2-nitro- (9CI), SB 01014, LS-165037, TL8001250, InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N

• 5-MeO-MiPT
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEDOODBJFVUQMS-UHFFFAOYSA-N

• 6-Chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide
IUPAC Name: 6-chloro-2-(chloromethyl)-3-oxido-4-phenylquinazolin-3-ium | CAS Registry Number: 5958-24-7
Synonyms: Cmpcqo, 2-Chloromethyl-4-phenyl-6-chloroquinazoline-3-oxide, 6-chloro-2-(chloromethyl)-4-phenylquinazoline 3-oxide, 6-chloro-2-(chloromethyl)-3-oxido-4-phenylquinazolin-3-ium, AC1Q3OSL, AC1L3C3F, SureCN1612458, CTK5B0165, AR-1H1224, ZINC06116633, AKOS015967153, AG-G-12411, KB-199287, A832372, 6-chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide, Quinazoline, 6-chloro-2-(chloromethyl)-4-phenyl-, 3-oxide, 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium, 6-Chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide;6-chloro-2-(choromethyl)-4-phenylquina- zoline-3-oxide,5958-24-7;Quinazoline, 6-chloro-2-(chloromethyl)-4-phenyl-, 3-oxide;2-Chloromethyl-4-phenyl-6-chloroquinazoline-3-oxide;6-chloro-2-(chloromethyl)-3-oxido-4-phenyl-quinazoline;

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDNKXWSTFABQT-UHFFFAOYSA-N

• 6-DODECANONE,5,8-DIETHYL-7-HYDROXY-,OXIME
IUPAC Name: (7Z)-5,8-diethyl-7-hydroxyiminododecan-6-ol | CAS Registry Number: 6873-77-4
Synonyms: EINECS 229-974-7, 5,8-Diethyl-7-hydroxydodecan-6-oxime, CID5361049, 5,8-Diethyl-7-hydroxy-6-dodecanone oxime, 5,8-Diethyl-7-hydroxydodecan-6-one oxime, 6-Dodecanone, 5,8-diethyl-7-hydroxy-, oxime, (6Z)-5,8-Diethyl-7-hydroxy-6-dodecanone oxime, 6-Dodecanone, 5,8-diethyl-7-hydroxy-, oxime, (Z)-, 37223-91-9

Molecular Formula: C16H33NO2Molecular Weight: 271.438720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLCANKHLTWZHRV-ICFOKQHNSA-N

• 6-methyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 49681-94-9
Synonyms: SureCN11261496, CTK8D4067, MolPort-019-741-405

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPJOIVAFYDFKND-UHFFFAOYSA-N

• 7-CHLORO-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
IUPAC Name: 7-chloro-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 33017-86-6
Synonyms: CTK4G9730, MolPort-004-289-250, MolPort-020-107-685, AKOS000124123, AKOS008090908, AG-F-10886, MCULE-3861193748, EN300-91183, 4(3H)-Quinazolinone,7-chloro-2-mercapto- (8CI), 4(1H)-Quinazolinone,7-chloro-2,3-dihydro-2-thioxo-

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.656100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMBHKXMQFOLKKJ-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)
IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N


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