Skype

Utbiotech

Click Here To EMAIL INQUIRY
Web: http://www.utbiotech.com
E-Mail:
Address: 168 Wuzhou Road Hangjiang Industrial Park, Yangzhou, Jiangsu, China
Phone: +86-(514)-85561327 | Fax: +86-(514)-87873091 | Map/Directions >>

Profile: Utbiotech is a manufacturer of 2,6-diformyl-4-chlorophenol, n-hydroxynaphthalimide, and ethyl 2-phenylacrylate.

40 Products/Chemicals (Click for related suppliers)  
• Amonafide
Synonyms: Nafidimide, Amonifide, Amonafidum, Amonafida, Quinamed, Xanafide, Benzisoquinolinedione, 5-Aminomitonafide, Amonafidum [Latin], Amonafida [Spanish], Amonafide [INN], BIDA, NCIMech_000383, NSC308847, MLS000757039, UNII-1Q8D39N37L, M-FA 142, M-FA-142, NSC-308847, CGX-571

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPALIKSFLSVKIS-UHFFFAOYSA-N

• Ethyl 1-acetylcyclobutane-1-carboxylate
IUPAC Name: ethyl 1-acetylcyclobutane-1-carboxylate | CAS Registry Number: 126290-87-7
Synonyms: SureCN5787834, Ethyl 1-acetylcyclobutanecarboxylate, AKOS016028526, MCULE-1823051290, ethyl 1-acetylcyclobutane-1-carboxylate, AK-42641

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMXJKLCXYPHSMA-UHFFFAOYSA-N

• Ethyl 1-acetylcyclopentane-1-carboxylate
IUPAC Name: ethyl 1-acetylcyclopentane-1-carboxylate | CAS Registry Number: 28247-15-6
Synonyms: AGN-PC-00KMTL, SureCN7102497, MolPort-008-752-656, AKOS016028523, MCULE-7863355174, ethyl 1-acetylcyclopentane-1-carboxylate, Cyclopentanecarboxylic acid, 1-acetyl-, ethyl ester

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POZMOHUCPZIZCS-UHFFFAOYSA-N

• Ethyl 2-(bromomethyl)acrylate
IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate | CAS Registry Number: 17435-72-2
Synonyms: 425222_ALDRICH, NSC215252, ZINC01752920, Propenoic acid, 2-(bromomethyl)-, ethyl ester, InChI=1/C6H9BrO2/c1-3-9-6(8)5(2)4-7/h2-4H2,1H

Molecular Formula: C6H9BrO2Molecular Weight: 193.038460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTCMFVTVXAOHNQ-UHFFFAOYSA-N

• Ethyl 2-isopropylacetoacetate
IUPAC Name: ethyl 2-acetyl-3-methylbutanoate | CAS Registry Number: 1522-46-9
Synonyms: Ethyl 2-acetyl-3-methylbutanoate, 2-Isopropylacetoacetic acid ethyl ester, Butanoic acid, 2-acetyl-3-methyl-, ethyl ester, AG-D-99468, Acetoacetic acid, 2-isopropyl-, ethyl ester, Ethyl .alpha.-isopropylacetoacetate, AC1L3UK6, AC1Q31ZT, AC1Q5C1D, ACMC-1C35S, ghl.PD_Mitscher_leg0.994, 59280_ALDRICH, Ethyl alpha-isopropylacetoacetate, 59280_FLUKA, CTK4C7377, Ethyl 2-acetyl-3-methylbutyrate, MolPort-001-781-691, NSC18754, NSC25315, NSC54978

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMIFFKCVURTPTG-UHFFFAOYSA-N

• Ethyl-2-Phenylacrylate
IUPAC Name: ethyl 2-phenylprop-2-enoate | CAS Registry Number: 22286-82-4
Synonyms: Ethyl atropate, Ethyl methylenephenylacetate, EINECS 244-892-1, ZINC05226236, Benzeneacetic acid, alpha-methylene-, ethyl ester

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOIWYTYYWPXGAT-UHFFFAOYSA-N

• GLYCIDIC ACID METHYL ESTER
IUPAC Name: methyl oxirane-2-carboxylate | CAS Registry Number: 4538-50-5
Synonyms: Glycidic acid methyl ester, Methyl 2-oxiranecarboxylate, Oxiranecarboxylic acid, methyl ester, CID145751, Oxirane-2-carboxylic acid, methyl ester

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-UHFFFAOYSA-N

• Lorcainide
IUPAC Name: N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide | CAS Registry Number: 59729-31-6
Synonyms: LORCAINIDE, lorcainid, Lorcainida, Lorcainidum, Lorcainide [INN:BAN], Lorcainidum [INN-Latin], Spectrum_001714, Lorcainida [INN-Spanish], C22H27ClN2O, KBioSS_002194, KBio2_002194, KBio2_004762, KBio2_007330, CHEBI:239211, CID42884, BRN 0497568, 58934-46-6 (mono-hydrochloride), Ro 13-1042, LS-28494, R15889

Molecular Formula: C22H27ClN2OMolecular Weight: 370.915580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHOJAWVAWFHGHL-UHFFFAOYSA-N

• Methyl 2-(hydroxymethyl)acrylate
IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 15484-46-5
Synonyms: METHYL 2-(HYDROXYMETHYL)ACRYLATE, Methyl 2-(hydroxymethyl)prop-2-enoate, PubChem17373, AGN-PC-00GQFF, Methyl2-(Hydroxymethyl)Acrylate, CHEMBL1256639, CTK3J4731, MolPort-009-197-900, Methyl-2-(hydroxymethyl)-acrylate, 2-methylolacrylic acid methyl ester, ANW-64210, AKOS007930334, AG-E-02916, AK-40245, BR-40245, KB-53708, 2-(hydroxymethyl)-acrylic acid methyl ester, AM20120617, FT-0645850, X7006

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFUCOAQWQVDBEU-UHFFFAOYSA-N

• METHYL 2-METHYLGLYCIDATE
IUPAC Name: methyl 2-methyloxirane-2-carboxylate | CAS Registry Number: 58653-97-7
Synonyms: Methyl 2-methylglycidate, AC1MRWQD, 2-Methyoxirane-2-carboxylic acid, methyl ester, 423955_ALDRICH, CHEMBL421296, methyl 2-methyloxirane-2-carboxylate, AKOS015906009, 2-Methyl-oxirane-2-carboxylic acid methyl ester, I14-22977

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYXXQUUGMLSGE-UHFFFAOYSA-N

• Methyl 5-bromo-2-formylbenzoate
IUPAC Name: methyl 5-bromo-2-formylbenzoate | CAS Registry Number: 1016163-89-5
Synonyms: METHYL 5-BROMO-2-FORMYLBENZOATE, CTK8C1612, ANW-66974, AKOS016008260, AK-90231, KB-257413

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYGJVCDDZZSSEE-UHFFFAOYSA-N

• N-Carbethoxy-4-Hydroxy Piperidine
IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

• N-Hydroxy-1,8-naphthalenedicarboximide
Synonyms: N-Hydroxynaphthalimide, Naphthalhydroxamic acid, Naphthalimide, N-hydroxy-, Naphthal hydroxamic acid, N-Hydroxy-1,8-naphthalimide, Oprea1_199438, Oprea1_347699, NSC108691, AIDS126421, AIDS-126421, CID82263, EINECS 232-251-9, ZINC00156024, NSC 108691, NCI60_000204, ST5307398, 2-Hydroxy-1H-benz(de)isoquinoline-1,3(2H)-dione, 2-Hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-hydroxy-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-hydroxy-

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTWCUGUUDHJVIH-UHFFFAOYSA-N

• Nitrendipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Oxirane-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl oxirane-2-carboxylate | CAS Registry Number: 4660-80-4
Synonyms: Glycidic acid ethyl ester, Ethyl 2,3-epoxypropanoate, AmbTiE12901, Ethyl oxirane-2-carboxylate, 636185_ALDRICH, EINECS 225-105-0, CID107319, Oxirane-2-carboxylic acid, ethyl ester, E12901

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSGWSXRILNPXKJ-UHFFFAOYSA-N

• Quinoline, 2-bromo-6-methoxy-
IUPAC Name: 2-bromo-6-methoxyquinoline | CAS Registry Number: 476161-59-8
Synonyms: 2-BROMO-6-METHOXYQUINOLINE, AGN-PC-009R7M, Quinoline, 2-bromo-6-methoxy, Quinoline,2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-quinoline, CTK4J0130, AKOS015904252, AG-F-61953, AK126683, KB-68322, AM20061241, FT-0660806, A827282, I14-16964

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPDSUWYPVSNSRM-UHFFFAOYSA-N

• 6-Bromo-2(1h)-Quinolone
IUPAC Name: 6-bromo-1H-quinolin-2-one | CAS Registry Number: 1810-66-8
Synonyms: 6-Bromo-2-hydroxyquinoline, UX00004125

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLAFBGATSQRSTB-UHFFFAOYSA-N

• 5-Bromo-2-Methylthiazole
IUPAC Name: 5-bromo-2-methyl-1,3-thiazole | CAS Registry Number: 57268-16-3
Synonyms: 5-Bromo-2-methylthiazole, 5-Bromo-2-methyl-1,3-thiazole, PubChem24165, ACMC-209lwj, AGN-PC-00LKWF, SureCN858811, 5-Bromo-2-methyl thiazole, Thiazole,5-bromo-2-methyl-, CTK5A6547, 2-METHYL-5-BROMOTHIAZOLE, MolPort-009-198-675, ANW-32657, AKOS006313295, AB54339, AG-G-01861, OR40092, QC-4095, RP08202, AK-35693, KB-42138

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVGGGOWCWNMNY-UHFFFAOYSA-N

• 3S-3-Methylmorpholine
IUPAC Name: (3S)-3-methylmorpholine | CAS Registry Number: 350595-57-2
Synonyms: (S)-3-Methylmorpholine, (S)-3-Methyl-morpholine, (3S)-3-Methylmorpholine, 3S-3-METHYLMORPHOLINE, PubChem11364, SureCN16926, (S)-3-methyl morpholine, KSC497K8B, CTK3J7580, BH093, ACT08837, PS-J-014, ANW-49465, FC0107, AKOS006238789, AKOS015840072, AB16412, LS30156, RP18731, RP18733

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFWWGMKXCYLZEG-YFKPBYRVSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

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

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 2(1H)-Quinolinone, 6-methoxy-
IUPAC Name: 6-methoxy-1H-quinolin-2-one | CAS Registry Number: 13676-00-1
Synonyms: NSC21035, CID228268

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLHXCMWXUMCLNK-UHFFFAOYSA-N

• 2,8-Dihydroxyquinoline
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 2,8-Quinolinediol, 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

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

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline
IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 2-Amino-5-chloro-3-methylbenzoic acid
IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid | CAS Registry Number: 20776-67-4
Synonyms: Benzoic acid, 2-amino-5-chloro-3-methyl-, AG-E-52503, AGN-PC-00DADH, SureCN219922, Oprea1_371235, 643513_ALDRICH, Jsp004260, CTK1A1800, 2-Amino-5-chloro-m-toluic Acid, MolPort-002-461-827, 5-Chloro-3-methylanthranilic Acid, AC-038, ANW-24214, CX1166, SBB063935, AKOS009259852, LS11466, RL06140, AK-25579, BR-25579

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOPXCQUAFDWYOE-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 7-Hydroxy-1H-quinolin-2-one
IUPAC Name: 7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70500-72-0
Synonyms: 7-hydroxy-1H-quinolin-2-one, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxyquinolinone, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, AG-G-75261, PubChem5866, 7-hydroxy-2-quinolone, SureCN252706, SureCN5958458, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolinone, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, MolPort-003-848-051, MolPort-008-426-778, ACT01971

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

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

• 2-Hydroxy-5-methylisophthalaldehyde
IUPAC Name: 2-hydroxy-5-methylbenzene-1,3-dicarbaldehyde | CAS Registry Number: 7310-95-4
Synonyms: 393851_ALDRICH, EINECS 230-768-4, NSC243727, ZINC01081179, 1,3-Benzenedicarboxaldehyde, 2-hydroxy-5-methyl-, ST059594, 2-Hydroxy-5-methyl-1,3-benzenedicarboxaldehyde, InChI=1/C9H8O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-5,12H,1H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBOUXALQDLLARY-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone
IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• (R)-2-Methyl-morpholine
IUPAC Name: (2R)-2-methylmorpholine;hydrochloride | CAS Registry Number: 168038-14-0
Synonyms: (R)-2-methylmorpholine hydrochloride, SureCN1048704, (R)-2-Methylmorpholine HCl, CTK8B4552, (R)-2-Methylmorpholinehydrochloride, ANW-45452, (R)-2-methyl morpholine hydrochloride, AKOS015900346, AKOS015994989, LS30015, RP20386, AK-59893, BR-59893, KB-02875, ST51051455, W3662, I14-32333

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJYFXNZOOMGPIL-NUBCRITNSA-N

• 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• 1,3-Dicyclopropylpropane-1,3-dione
IUPAC Name: 1,3-dicyclopropylpropane-1,3-dione | CAS Registry Number: 30923-64-9
Synonyms: 1,3-dicyclopropylpropane-1,3-dione, AGN-PC-00NYEB, SureCN509262, MolPort-011-130-155, AKOS012623075, RP09415, 1,3-Propanedione, 1,3-dicyclopropyl-, AK142259, FT-0686126

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSEFTOYPSHMMDG-UHFFFAOYSA-N

• 2-(CHLOROMETHYL)ACRYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate | CAS Registry Number: 17435-77-7
Synonyms: 2-(Chloromethyl)acrylic Acid Ethyl Ester, ACMC-20aonu, Ethyl 2-(Chloromethyl)acrylate, CTK4D4964, AKOS006222559, AG-E-23962, 2-Propenoic acid,2-(chloromethyl)-, ethyl ester, I14-15529, Acrylicacid, 2-(chloromethyl)-, ethyl ester (8CI);2-Carbethoxyallyl chloride;2-Chloromethylacrylic acid ethyl ester;Ethyl 2-chloromethylacrylate;Ethyl a-(chloromethyl)acrylate;

Molecular Formula: C6H9ClO2Molecular Weight: 148.587460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPXRGIVPSXFJEX-UHFFFAOYSA-N

• 2-Chloro-6-hydroxy-quinoline
IUPAC Name: 2-chloroquinolin-6-ol | CAS Registry Number: 577967-89-6
Synonyms: 2-chloroquinolin-6-ol, ACMC-209m0f, 2-Chloro-6-hydroxyquinoline, CHEBI:48489, CTK8B1946, ANW-32797, AKOS016000209, AK-89425, AM804079, KB-68515, BB 0262206

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XANCOYIVTNZKOE-UHFFFAOYSA-N

• 2,6-dibromoquinoline
IUPAC Name: 2,6-dibromoquinoline | CAS Registry Number: 77514-31-9
Synonyms: Quinoline, 2,6-dibromo, AKOS016013311, QC-8341, AK128289, KB-226085, AM20061502, FT-0660807

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISLXVPFMYSILE-UHFFFAOYSA-N

• 3-Chloro-2-Hydrazinopyridine
IUPAC Name: (3-chloropyridin-2-yl)hydrazine | CAS Registry Number: 22841-92-5
Synonyms: AmbTiC67417, 3-Chloro-2-hydrazinopyridine, 2-Hydrazinyl-3-chloropyridine, 3-Chloro-2-hydrazinylpyridine, MolPort-000-002-921, MolPort-001-769-593, ZINC01399821, CID556100, BBV-015474, C67417

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAYCTBDPZIKHCW-UHFFFAOYSA-N

• 1-isopropylpiperidin-4-ol
IUPAC Name: 1-propan-2-ylpiperidin-4-ol | CAS Registry Number: 5570-78-5
Synonyms: 1-Isopropylpiperidin-4-ol, EINECS 226-944-5, MolPort-003-179-009, CID79681

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZRXHHMTKCJKTQ-UHFFFAOYSA-N

• 7-oxabicyclo[4.1.0]heptan-2-one
IUPAC Name: 7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 6705-49-3
Synonyms: 2,3-Epoxycyclohexanone, Cyclohexanone, 2,3-epoxy-, 7-Oxabicyclo[4.1.0]heptan-2-one, 414522_ALDRICH, MolPort-003-932-298, NSC316062, EINECS 229-751-4, 7-Oxabicyclo(4.1.0)heptan-2-one, CID100030, EN000773, S14-1022

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKOHEJBTNOEACF-UHFFFAOYSA-N

• 2,6-DIFORMYL-4-CHLOROPHENOL
IUPAC Name: 5-chloro-2-hydroxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 32596-43-3
Synonyms: 2,6-Diformyl-4-chlorophenol, MolPort-002-855-035, ZINC01081410, 5-Chloro-2-hydroxyisophthalaldehyde, EINECS 251-123-3, CID122912, 1,3-Benzenedicarboxaldehyde, 5-chloro-2-hydroxy-, 11N-952

Molecular Formula: C8H5ClO3Molecular Weight: 184.576500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYHXSDYZVOKOAT-UHFFFAOYSA-N

• 4-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]BENZALDEHYDE
IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzaldehyde | CAS Registry Number: 29122-74-5
Synonyms: 4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]BENZALDEHYDE, Benzaldehyde, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, UNII-E1ILP72SEM, AGN-PC-00NBMB, Metoprolol related compound C, CTK4G2757, Metoprolol related compound C [USP], AG-E-94598, Metoprolol related compound C RS [USP], FT-0669787, Metoprolol tartrate specified impurity C [EP], Metoprolol succinate specified impurity C [EP], H 128/80, H-128/80, p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde, Benzaldehyde,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (+/-)-4-(2-Hydroxy-3-(1-methylethyl)aminopropoxy)benzaldehyde, Benzaldehyde,p-[2-hydroxy-3-(isopropylamino)propoxy]- (8CI); H 128/80

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGHLBXLHZRCXRY-UHFFFAOYSA-N


 Edit or Enhance this Company (128 potential buyers viewed listing,  31 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company