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1401 to 1450 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 >> Next 50 Results
• 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoic acid | CAS Registry Number: 60875-16-3
Synonyms: TimTec1_002931, Oprea1_867127, 197556_ALDRICH, AIDS020269, AIDS-020269, EINECS 262-509-6, p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid, A2022/0084880, p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzoic acid, Benzoic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoic acid

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUGBBQWDGCXWNB-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridinyl)-1-ethanone
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-Triazine
IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 3584-23-4
Synonyms: CID19163, EINECS 222-711-7, ZINC00799222, BAS 00537914, 2-(P-METHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-S*, 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(4-Methoxy-phenyl)-4,6-bis-trichloromethyl-[1,3,5]triazine

Molecular Formula: C12H7Cl6N3OMolecular Weight: 421.921480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N

• 1,1'-Decamethylenebis(1,4-Dihydro-4-(octylimino)pyridine)
IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine | CAS Registry Number: 71251-02-0
Synonyms: octeniderm, OCTENIDINE, Octenidinum [INN-Latin], Octenidina [INN-Spanish], Octenidine [INN:BAN], Win 41464-2, CID51167, C23H42N2.C14H24N2, LS-176886, LS-187714, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine), 1,1'-Decamethylebis-(1,4-dihydro-4-(octaimino)pyridin) (IUPAC), 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, N,N'-(1,10-decanediyldi-1-(4H)-pyridinyl-4-ylidene)bis-(1-octamine) dihydrochloride, 70775-75-6

Molecular Formula: C36H62N4Molecular Weight: 550.904280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVXNYZWXUADSRV-UHFFFAOYSA-N

• 3-tert-Butyl-2-hydroxybenzaldehyde
IUPAC Name: 3-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 24623-65-2
Synonyms: 3-tert-Butylsalicylaldehyde, 481874_ALDRICH, D1421

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROILLNJICXGZQQ-UHFFFAOYSA-N

• (S)-2-Methyl-piperidine
IUPAC Name: (2S)-2-methylpiperidine | CAS Registry Number: 3197-42-0
Synonyms: (S)-2-METHYLPIPERIDINE, (S)-(+)-2-Methylpiperidine, Piperidin, 2e-methyl, S-2-methyl-piperidinedihydrochloride, PubChem15597, (2S)-2-methylpiperidine, SureCN251844, AC1O53YQ, CTK4G8005, Piperidine, 2-methyl-,(2S)-, MolPort-002-053-715, ACT09533, AKOS006347631, AM81342, RL03132, AC-15354, AK109722, KB-05023, N117, A5761

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNWUEBIEOFQMSS-LURJTMIESA-N

• 4-Indolecarboxylicacid
IUPAC Name: 1H-indole-4-carboxylic acid | CAS Registry Number: 2124-55-2
Synonyms: Indole-4-carboxylic acid, 1H-Indole-4-carboxylic acid, 246263_ALDRICH, BB_SC-4609, ALBB-006377, CID595229, I-2330

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROGHUJUFCRFUSO-UHFFFAOYSA-N

• 2-nitro-4-thiocyanatoaniline
IUPAC Name: (4-amino-3-nitrophenyl) thiocyanate | CAS Registry Number: 54029-45-7
Synonyms: 2-Nitro-4-thiocyanatoaniline, 2-nitro-4-thiocyanato-aniline, 4-Amino-3-nitrophenyl thiocyanate, 550647_ALDRICH, ZINC04014529, EINECS 258-931-5, CID104677, ST5411923, TL8003544, Thiocyanic acid, 4-amino-3-nitrophenyl ester

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUWHIBBGKKRYFW-UHFFFAOYSA-N

• 2-(4-Tert-Butylphenyl)ethanol
IUPAC Name: 2-(4-tert-butylphenyl)ethanol | CAS Registry Number: 5406-86-0
Synonyms: TBPE, p-tert-Butylphenethyl alcohol, 2-(4-tert-Butylphenyl)ethanol, NSC 5319, Phenethyl alcohol, p-(tert-butyl)-, NSC5319, Phenethyl alcohol, p-tert-butyl-, WLN: Q2R DX1&1&1, CID79410, BRN 2246595, STK087129, ZINC01680847, 2-(4-tert-Butylfenyl)ethanol [Dutch], 2-(4-terc-Butilfenil)etanol [Spanish], 2-(4-tert-Butylphenyl)ethanol [Danish], 2-(4-tert-Butylphenyl)ethanol [French], 2-(4-tert-Butylphenyl)ethanol [German], 2-(4-terz-Butilfenil)etanolo [Italian], 2-(4-terc-Butilfenil)etanol [Portuguese], EE4100205

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZGMMENPUKHODD-UHFFFAOYSA-N

• 4-Chloropyridine-2,6-dicarboxylic acid
IUPAC Name: 4-chloropyridine-2,6-dicarboxylic acid | CAS Registry Number: 4722-94-5
Synonyms: NSC194835, CID304010

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYUMNONNHYADBU-UHFFFAOYSA-N

• 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone
IUPAC Name: N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 83992-95-4
Synonyms: SureCN359917, CTK9A5454, KB-189587, B65024, A840697, N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Formula: C33H29N3Molecular Weight: 467.603460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCVWLLLVYFDRTB-UHFFFAOYSA-N

• 2-Bromobenzyl Chloride
IUPAC Name: 1-bromo-2-(chloromethyl)benzene | CAS Registry Number: 578-51-8
Synonyms: 1-Bromo-2-(chloromethyl)benzene, 2-Bromobenzyl chloride, Benzene, 1-bromo-2-(chloromethyl)-, ACMC-1AUNQ, AC1LAW3Q, SureCN322857, o-BROMOBENZYL CHLORIDE, CTK5A7537, MolPort-000-871-749, Benzene,1-bromo-2-(chloromethyl)-, ZINC02390016, AKOS000262344, AG-G-04457, AK117505, KB-169075, FT-0611539, FT-0682717, ST50214126, I14-94097, Toluene,o-bromo-a-chloro- (6CI,7CI,8CI);1-Bromo-2-(chloromethyl)benzene; 2-Bromobenzyl chloride; o-Bromobenzyl chloride

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDVSFIUKWUTKES-UHFFFAOYSA-N

• 1-Ethyl-1-Methylpyrrolidinium Bromide
IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium bromide | CAS Registry Number: 69227-51-6
Synonyms: 1-Methyl-1-ethylpyrrolidinium bromide, CID112264, Pyrrolidinium, 1-ethyl-1-methyl-, bromide, Pyrrolidinium, 1-ethyl-1-methyl-, bromide (1:1)

Molecular Formula: C7H16BrNMolecular Weight: 194.112640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHJQQUGSPDBDRM-UHFFFAOYSA-M

• 1,4-Diamino-2,3-Dihydroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione | CAS Registry Number: 81-63-0
Synonyms: Solvent Violet 47, C.I. Solvent Violet 47, CCRIS 5607, Leuco-1,4-diaminoanthraquinone, MLS000738012, EINECS 201-367-1, NSC 23123, NSC23123, BRN 2125631, 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-, 1,4-DIAMINO-2,3-DIHYDROANTHRAQUINONE, Anthraquinone, 1,4-diamino-2,3-dihydro-, Anthraquinone, 2,3-dihydro-1,4-diamino-, CID5354979, LS-20666, SMR000393688, Anthraquinone, 1,4-diamino-2,3-dihydro- (8CI)

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSGALQHXKMAJTL-UHFFFAOYSA-N

• 11-Hydroxy Canrenone
IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 192569-17-8
Synonyms: 11|A-Hydroxy Canrenone, SureCN14284936, AKOS015967424, (11|A,17|A)-11,17-Dihydroxy-3-oxopregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N

• 1-benzyl-3-piperidone Hydrochloride Hydrate
IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 2-Methanesulfonyl-4-nitrophenylamine
IUPAC Name: 2-methylsulfonyl-4-nitroaniline | CAS Registry Number: 96-74-2
Synonyms: 2-Mesyl-4-nitroaniline, EINECS 202-529-4, CID66785, Benzenamine, 2-(methylsulfonyl)-4-nitro-, ST5446351

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIMXIMWZIRTKCQ-UHFFFAOYSA-N

• 4-(trans-4-n-Propylcyclohexyl)phenol
IUPAC Name: 4-(4-propylcyclohexyl)phenol | CAS Registry Number: 81936-33-6
Synonyms: 4-(4-propylcyclohexyl)phenol, 4-(trans-4-Propylcyclohexyl)phenol, 4-Propylcyclohexanephenol, 4-(Trans-4-n-Propylcyclohexyl)Phenol, ST50007228, AC1MITDI, BAS 01123612, SureCN1119887, SureCN1531852, SureCN12744495, 4-(4-Propyl-cyclohexyl)-phenol, CTK3J6748, MolPort-001-956-097, FC0742, STK025759, ZINC01506910, AKOS000508278, AKOS015839580, AC-10354, KB-187742

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHAZEMSUUYFDMM-UHFFFAOYSA-N

• 3-cyclohexanepropionyl chloride
IUPAC Name: 2-cyclohexylpropanoyl chloride | CAS Registry Number: 39098-75-4
Synonyms: Cyclohexylpropionyl chloride, EINECS 254-289-5, CID3016042

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKMNGKFRWLFMOH-UHFFFAOYSA-N

• (R)-N-Boc-3-Bromophenylalanine
IUPAC Name: (2R)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261360-77-4
Synonyms: ZINC02244127, ZINC02244130, CID7006628

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBUDYESOPLBQIR-LLVKDONJSA-M

• 1,5-Diaminoanthraquinone
IUPAC Name: 1,5-diaminoanthracene-9,10-dione | CAS Registry Number: 129-44-2
Synonyms: Smoke Red F, Prestwick_161, C.I. Disperse Red II, 1,5-Anthraquinonyldiamine, 1,5-Daa [Russian], 1,5-DIAMINOANTHRAQUINONE, 1,5-Diaminoanthrachinon, Anthraquinone, 1,5-diamino-, 1,5-Daa, CCRIS 5609, 1,5-Diamino-9,10-anthraquinone, Anthraquinone, 1,5-diamino, NCIOpen2_002796, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diaminoanthrachinon [Czech], 367842_ALDRICH, NSC 7213, EINECS 204-947-2, NSC7213, NSC 63791

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N

• 2-Amino-5-sulfamoylbenzoic acid
IUPAC Name: 2-amino-5-sulfamoylbenzoic acid | CAS Registry Number: 137-65-5
Synonyms: EINECS 205-304-9, CID67307, 2-Amino-5-(aminosulphonyl)benzoic acid, Benzoic acid, 2-amino-5-(aminosulfonyl)-

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRGAUAWPCLQHTF-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid
IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 2-Mercapto-5-Nitro Benzimidazole
IUPAC Name: 5-nitro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 6325-91-3
Synonyms: 5-Nitro-2-benzimidazolethiol, 2-Mercapto-5-nitrobenzimidazole, 5-Nitro-2-mercaptobenzimidazole, Oprea1_044883, Oprea1_137907, Oprea1_746313, 2-Benzimidazolethiol, 5-nitro-, 263575_ALDRICH, 2-Benzimidazolinethione, 5-nitro-, ZINC00120206, NSC31137, NSC 31137, SBB006921, STK281962, ZINC00156618, CID3717598, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-nitro-, ST5434780, EU-0000851, 110608-77-0

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPXQSGWOGQPLQO-UHFFFAOYSA-N

• 2-Methyl-3-Aminobenzoic Acid
IUPAC Name: 3-amino-2-methylbenzoate | CAS Registry Number: 52130-17-3
Synonyms: 2-methyl-3-aminobenzoic acid, TPC-I004, ZINC00389566, CID6950343

Molecular Formula: C8H8NO2-Molecular Weight: 150.154620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYHMLZGICSEKIY-UHFFFAOYSA-M

• 3,4-Dihydroxy Benzaldehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 5-Acetylsalicylamide
IUPAC Name: 5-acetyl-2-hydroxybenzamide | CAS Registry Number: 40187-51-7
Synonyms: 5-Acetyl salicylamide, 5-Acetyl-2-hydroxybenzamide, 5-ASA, Benzamide, 5-acetyl-2-hydroxy-, 346675_ALDRICH, EINECS 254-830-5, BRN 3258263, ZINC00154551, LS-25216, ST5406048, 4-10-00-03635 (Beilstein Handbook Reference), InChI=1/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWAQTCWTCCNHJR-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 5424-21-5
Synonyms: Ambap1600, 2,6-Dichloro-4-methylpyrimidine, 144185_ALDRICH, Pyrimidine, 2,4-dichloro-6-methyl-, NSC13199, CID79471, EINECS 226-563-4, NSC 13199, ZINC01683310, AI3-26572

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N

• 3-Methyl-2-Nitrobenzoic Acid
IUPAC Name: 3-methyl-2-nitrobenzoic acid | CAS Registry Number: 5437-38-7
Synonyms: 2-Nitro-m-toluic acid, 3-METHYL-2-NITROBENZOIC ACID, Benzoic acid, 3-methyl-2-nitro-, M60406_ALDRICH, MLS002152883, 68018_FLUKA, EINECS 226-610-9, NSC 16048, NSC16048, LS-1345, NCGC00091591-01, SMR001224496, ST5406142, TL8003564, M-4210, T5654945, InChI=1/C8H7NO4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGDAVTPQCQXLGU-UHFFFAOYSA-N

• 4-Chloro Benzyl Amine
IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• 4-Morpholinecarboxaldehyde
IUPAC Name: morpholine-4-carbaldehyde | CAS Registry Number: 4394-85-8
Synonyms: 4-Formylmorpholine, N-FORMYLMORPHOLINE, N-Formylmorfolin, Morpholine, 4-formyl-, 4-Morpholinecarbaldehyde, Hexafluoromethanediamine, N-Formylmorfolin [Czech], morpholine-4-carbaldehyde, N-CARBONYLMORPHOLINE, 250376_ALDRICH, 47721_FLUKA, EINECS 224-518-3, NSC 14833, CID20417, NSC14833, BRN 0110293, ZINC00388698, AI3-02845, BBR-009132, FR-0082

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCEDQNDDFOCWGG-UHFFFAOYSA-N

• 3-Methylbutanenitrile
IUPAC Name: 3-methylbutanenitrile | CAS Registry Number: 625-28-5
Synonyms: Isoamylnitrile, ISOVALERONITRILE, Isopentane nitrile, Isobutyl cyanide, Butanenitrile, 3-methyl-, 3-Methylbutyronitrile, Butyronitrile, 3-methyl-, 308528_ALDRICH, WLN: NC1Y1&1, 2-Methylbutane secondary mononitrile, EINECS 210-884-1, NSC 148363, CID12244, BRN 1734239, NSC148363, ZINC01683104, LS-86465, TL8004172, 4-02-00-00902 (Beilstein Handbook Reference), InChI=1/C5H9N/c1-5(2)3-4-6/h5H,3H2,1-2H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHDRKFYEGYYIIK-UHFFFAOYSA-N

• 1-Naphtholphthalein
IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one | CAS Registry Number: 596-01-0
Synonyms: alpha-Naphtholphthalein, .alpha. Naphtholphthalein, .alpha.-Naphtholphthaleine, N8257_SIGMA, 33424_RIEDEL, EINECS 209-875-5, ZINC03861450, 3,3-Bis(4-hydroxy-1-naphthyl)phthalide, ST5308361

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQHBAGKIEAOSNM-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-48-6
Synonyms: N-BOC-4-Piperidine Carboxamide, 1-N-Boc-Isonipecotamide, 1-N-Boc-Piperidine-4-carboxamide, tert-butyl 4-carbamoylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)piperidine-4-carboxamide, N-Boc-4-Piperidinecarboxamide, 1-BOC-4-piperidinecarboxamide, 1-Boc-4-Piperidine carboxamide, 1-N-Boc-4-piperidinecarboxamide, SBB070587, AG-H-75096, tert-butyl 4-carbamoylpiperidinecarboxylate, 1-(tert-Butoxycarbonyl)-4-carbamoylpiperidine, TERT-BUTYL 4-(AMINOCARBONYL)TETRAHYDROPYRIDINE-1(2H)-CARBOXYLATE, ZINC00129000, PubChem15296, AC1MC3SD, AC1Q1MZP, Maybridge3_007515, SureCN557431

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHFUWPUJUMZXBD-UHFFFAOYSA-N

• (5-Methylpyridin-3-Yl)Methanol
IUPAC Name: (5-methylpyridin-3-yl)methanol | CAS Registry Number: 102074-19-1
Synonyms: (5-methylpyridin-3-yl)methanol, 5-Methyl-3-pyridinemethanol, 3-Pyridinemethanol,5-methyl-, AG-D-10360, PubChem22640, AGN-PC-00IUIA, SureCN1630903, ACMC-1C78W, 3-Pyridinemethanol, 5-methyl-, CTK4A0668, MolPort-019-903-442, 3-METHYLPYRIDINE-5-METHANOL, SBB065630, SC5056, ZINC35570012, (5-METHYL-3-PYRIDYL)METHANOL, AKOS006285524, PB10532, RP19512, 3-HYDROXYMETHYL-5-METHYLPYRIDINE

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

InChIKey: MRQAYFYTWNIVFN-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine
IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula: C3H7N4O2+Molecular Weight: 131.113280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 2-Amino-6-methoxybenzoic acid
IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 1H-1,2,3-Triazole, 4-bromo-1-methyl-
IUPAC Name: 4-bromo-1-methyltriazole | CAS Registry Number: 13273-53-5
Synonyms: 4-BROMO-1-METHYL-1H-1,2,3-TRIAZOLE, PubChem18355, SureCN10153, KSC496Q6B, CTK3J6860, MolPort-020-008-523, ANW-44663, WT1483, AKOS006303378, AB57103, AG-D-66553, QC-9207, RP22459, AK-57913, KB-82307, 4-BROMO-1-METHYL-1,2,3-TRIAZOLE, AB1010308, X7970, EN300-85847, 1H-1,2,3-TRIAZOLE, 4-BROMO-1-METHYL-

Molecular Formula: C3H4BrN3Molecular Weight: 161.987960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQZZFHDFPSNDKV-UHFFFAOYSA-N

• 4-Chloro Piperidine HCI
IUPAC Name: 4-chloropiperidine;hydrochloride | CAS Registry Number: 5382-19-4
Synonyms: 4-chloropiperidine hydrochloride, 4-CHLORO-PIPERIDINE HCL, 4-chloropiperidine hcl, 4-Chloro-piperidine hydrochloride, PubChem6744, 4-chloro piperidine hcl, SureCN2888164, KSC378I7L, 4-Chloropiperidinehydrochloride, MolPort-001-770-661, OR8752, AKOS015897695, AB14164, AG-F-85475, AK-26089, BR-26089, KB-38288, Q214, WT-130539, AM20100323

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RDRWTVLHSXAFGC-UHFFFAOYSA-N

• 2-Ethyl Pyridine
IUPAC Name: 2-ethylpyridine | CAS Registry Number: 100-71-0
Synonyms: 2-ETHYLPYRIDINE, Pyridine, 2-ethyl-, Ethylpyridine, alpha-Ethylpyridine, .alpha.-Ethylpyridine, Pyridine, ethyl-, NSC 964, 112429_ALDRICH, NSC964, EINECS 202-881-9, AIDS020359, AIDS-020359, LS-184864, InChI=1/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H, 28631-77-8

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRGGMCIBEHEAIL-UHFFFAOYSA-N

• 6,8-Dichloroethylcaprylate
IUPAC Name: ethyl 6,8-dichlorooctanoate | CAS Registry Number: 1070-64-0
Synonyms: 6,8-Dichlorooctanoic acid ethyl ester, BRN 1771820, LS-97965, OCTANOIC ACID, 6,8-DICHLORO-, ETHYL ESTER, 4-02-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C10H18Cl2O2Molecular Weight: 241.154720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFYDWSNYTVVKBR-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 2-Bromostyrene
IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 2039-88-5
Synonyms: o-Bromostyrene, Benzene, 1-bromo-2-ethenyl-, 132683_ALDRICH, EINECS 218-027-3, Benzene, ethenyl-, ar-bromo derivs., NCGC00164055-01, ST5405357, InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H, 125904-11-2

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

• 3,4-Diethoxyphenylacetonitrile
IUPAC Name: 2-(3,4-diethoxyphenyl)acetonitrile | CAS Registry Number: 27472-21-5
Synonyms: Enamine_005113, (3,4-Diethoxyphenyl)acetonitrile, Oprea1_371438, Benzeneacetonitrile, 3,4-diethoxy-, ZERO/001032, EINECS 248-479-7, CID520318, ZINC00052616, IDI1_007700, EU-0052082

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBDKFHFLERWBBI-UHFFFAOYSA-N

• 1-PENTANONE, 1-(3-FURANYL)-4-HYDROXY-
IUPAC Name: 1-(furan-3-yl)-4-hydroxypentan-1-one | CAS Registry Number: 55659-41-1
Synonyms: 4-Ipomeanol, IPOMEANOL, CCRIS 705, 1-(3-Furyl)-4-hydroxypentanone, HSDB 3498, (+-)-isomer of 4-ipomeanol, 1-Pentanone, 1-(3-furanyl)-4-hydroxy-, NSC349438, 1-(beta-Furyl)-4-hydroxypentanone, 1-(3-Furanyl)-4-hydroxy-1-pentanone, C9H12O3, 1-(3-Furyl)-4-hydroxy-1-pentanone, 1-(3-Furyl)-4-hydroxy-4-pentanone, AIDS032115, Pentanone, 1-(3-furyl)-4-hydroxy-, NSC 644432, AIDS-032115, CID36284, 1-Pentanone, 1-(3-furyl)-4-hydroxy-, NSC644432

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJYQLMILDVERHH-UHFFFAOYSA-N

• 19-NORLANOSTA-5,23-DIENE-3,11,22-TRIONE, 25-(ACETYLOXY)-2,16,20-TRIHYDROXY-9-(HYDROXYMETHYL)-, (2SS,9SS,10A,16A,23E)-
IUPAC Name: [(E,6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-9-(hydroxymethyl)-4,4,13,14-tetramethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate | CAS Registry Number: 6040-19-3
Synonyms: Cucurbitacin A, Cucurbitacine A, NSC94743, CHEBI:543902, NSC 94743, AIDS012184, AIDS-012184, LMST01010103, CID5281315, LS-96986, C08793, 19-Norlanosta-5,23-diene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-(hydroxymethyl)-, (2beta,9beta,10alpha,16alpha,23E)-, 19-Nor-9.beta.,10.alpha.-lanosta-5,23-diene-3,11,22-trione, 2.beta.,16.alpha.,20,25-tetrahydroxy-9-(hydroxymethyl)-,25-acetate, (E)-, 19-Norlanosta-5,23-diene-3,11,22-trione, 2,16,20,25-tetrahydroxy-9-(hydroxymethyl)-, 25-acetate, 19-Norlanosta-5,23-diene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-(hydroxymethyl)-, (2.beta.,9.beta.,10.alpha.,16.alpha.,23E)-, 19-Norlanosta-5,23-diene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-(hydroxymethyl)-,(2.beta.,9.beta.,10.alpha.,16.alpha.,23E)-

Molecular Formula: C32H46O9Molecular Weight: 574.702240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IHTCCHVMPGDDSL-IVNGUWCNSA-N

• 3,5-Dichloropyrazine-2-carbonitrile
IUPAC Name: 3,5-dichloropyrazine-2-carbonitrile | CAS Registry Number: 313339-92-3
Synonyms: 2-Pyrazinecarbonitrile, 3,5-dichloro-, ACMC-209ynm, CTK4G6866, MolPort-009-199-017, ANW-49184, WTI-11633, AKOS015848881, AG-L-22885, PB31130, QC-3810, RP23590, RP23593, AK-31179, BR-31179, KB-28628, 3,5-DICHLORO-2-PYRAZINECARBONITRILE, AM20120501, X0204

Molecular Formula: C5HCl2N3Molecular Weight: 173.987540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDTCGHLDTSGIRR-UHFFFAOYSA-N

• 3,3'-(1,4-NAPHTHYLIDENE)DIPROPRIONATE
Synonyms: NDPO2, AIDS070505, AIDS-070505, CID114747, 1,4-Naphthalenedipropionic acid, 1,4-endoperoxide

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKLRPXPCOAPESG-UHFFFAOYSA-N


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