Moltt Biochem Co., Ltd.

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Profile: Moltt Biochem Co., Ltd. specializes in custom synthesis of organic compounds. Our range of products include from biopharmaceutical compounds including pharmaceutical intermediates and derivatives to specialty & fine chemicals. We avail a wide range of products including dichloro-5-methylpyrrole-2-carboxylic acid, bromopicolinaldehyde, chloro-3-iodoimidazo[1,2-b]pyridazine, 2-chloromalonaldehyde, nitroindolin-2-one, nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile and other related chemical products.

12 Products/Chemicals (Click for related suppliers)

• a-Methyl-L-proline

IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

• Benzeneacetonitrile, 4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-a,a-dimethyl-

IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula:	C₃₀H₂₃N₅O	Molecular Weight:	469.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde

IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 4-Fluoro-5-Hydroxy-2-Methyl Indole

IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-ol | CAS Registry Number: 288385-88-6
Synonyms: 4-Fluoro-5-hydroxy-2-methylindole, 4-fluoro-2-methyl-1H-indol-5-ol, AG-E-93232, PubChem15257, SureCN296024, KSC496C6T, Jsp005501, CTK3J6169, HIN1687, MolPort-005-935-016, 4-fluoro-5-hydroxy-2-methyl indole, ANW-64154, ZINC16697947, AKOS006284808, AC-1881, LS20757, PB15868, QC-1047, RP22787, AK-34534

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N

• 4-Isopropylresorcinol

IUPAC Name: 4-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 23504-03-2
Synonyms: CID90135, EINECS 245-703-5

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNFVQIGQENWZQN-UHFFFAOYSA-N

• 2-Chloromalonaldehyde

IUPAC Name: 2-chloropropanedial | CAS Registry Number: 36437-19-1
Synonyms: Chloromalonaldehyde, Propanedial, chloro-, CID147646

Molecular Formula:	C₃H₃ClO₂	Molecular Weight:	106.507720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTRZQCIGJUWSGE-UHFFFAOYSA-N

• 2-Chloro-N-[4-Chloro-3-(2-Pyridinyl)phenyl]-4-(methylsulfonyl)Benzamide

IUPAC Name: 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-methylsulfonylbenzamide | CAS Registry Number: 879085-55-9
Synonyms: Vismodegib, Erivedge, GDC-0449, HhAntag691, GDC0449, GDC 0449, 2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(methylsulfonyl)benzamide, UNII-25X868M3DS, CHEBI:66903, 2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide, GDC-0449, GDC0449, GDC 0449, 879085-55-9, 2-chloro-N-(4-chloro-3-pyridin-2-yl-phenyl)-4-methanesulfonyl-benzamide, HhAntag691, GDC0449, Vismodegib, GDC-0449, vismodegibum, HhAntag, 2-chloro-n-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)benzamide, 2-chloro-N-[4-chloro-3-(pyridin-2-yl)phenyl]-4-(methylsulfonyl)benzamide, Benzamide, 2-chloro-N-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)-, BENZAMIDE, 2-CHLORO-N-[4-CHLORO-3-(2-PYRIDINYL)PHENYL]-4-(METHYLSULFONYL)-, Erivedge (TN)

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₃S	Molecular Weight:	421.297060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPQMGSKTAYIVFO-UHFFFAOYSA-N

• 3,4-Di-Chloro-5-Methyl-Pyrrole-2-Carboxylic Acid

IUPAC Name: 3,4-dichloro-5-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 24691-30-3
Synonyms: TPC-PR002, 3,4-Dichloro-5-methyl-1H-pyrrole-2-carboxylic acid

Molecular Formula:	C₆H₅Cl₂NO₂	Molecular Weight:	194.015400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIXZMJPBUJFSPJ-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol

IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 877397-65-4
Synonyms: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, AG-H-54132, PubChem17375, AC1Q29ME, SureCN1581742, KSC497A2N, CTK3J7026, MolPort-005-313-574, ANW-52455, WTI-10557, ZINC12506507, AKOS015840146, LS30132, QC-1071, RP12156, AK-36674, BR-36674, KB-03511, AM20060441

Molecular Formula:	C₈H₇Cl₂FO	Molecular Weight:	209.044983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAOYKRSASYNDGH-BYPYZUCNSA-N

• 6-BROMO-4-CHLORO-3-NITROQUINOLINE

IUPAC Name: 6-bromo-4-chloro-3-nitroquinoline | CAS Registry Number: 723281-72-9
Synonyms: 6-Bromo-4-chloro-3-nitro-quinoline, SBB069203, PubChem19363, AC1Q1WYJ, ACMC-1BLS0, SureCN358123, KSC688A6B, CTK5I8060, MolPort-005-311-890, ACT01964, ANW-75000, ZINC12896182, AKOS005217093, Quinoline,6-bromo-4-chloro-3-nitro-, AG-A-89271, AG-G-84622, PB16214, RP06709, AK-26832, BR-26832

Molecular Formula:	C₉H₄BrClN₂O₂	Molecular Weight:	287.497260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHKPVEMMXJCWGP-UHFFFAOYSA-N

• 6-chloro-3-iodo-Imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-3-iodoimidazo[1,2-b]pyridazine | CAS Registry Number: 923595-49-7
Synonyms: 6-CHLORO-3-IODOIMIDAZO[1,2-B]PYRIDAZINE, AG-H-78721, CTK5H1191, MolPort-019-906-156, ANW-74012, AKOS015950464, RP08680, 6-Chloro-3-iodoimidazo[1,2b]pyridazine, AK-89365, AM807810, KB-73915, 6-Chloro-3-iodoimidazo[1,2-a]pyridazine, 6-chloranyl-3-iodanyl-imidazo[1,2-b]pyridazine, A844208

Molecular Formula:	C₆H₃ClIN₃	Molecular Weight:	279.465590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWHCPHZAMFSDFM-UHFFFAOYSA-N

• 4-amino-6-fluoro-1(3H)-Isobenzofuranone

IUPAC Name: 4-amino-6-fluoro-3H-2-benzofuran-1-one | CAS Registry Number: 1207453-91-5
Synonyms: SureCN2044970, AK142420, 4-Amino-6-fluoroisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 4-amino-6-fluoro-, AM20080741

Molecular Formula:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSZCXDVJAIFZLL-UHFFFAOYSA-N