Chedom Pharmachem Co. Ltd.

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Address: Beitai Industrial Zone, Benxi, Liaoning 117017, China
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Profile: Chedom Pharmachem Co. Ltd. specializes in the research and production of medicinal materials & intermediates. Our products include deserpidine, methyclothiazide, lacidipine, flavoxate hydrochloridem, gramine and tryptamine.

25 Products/Chemicals (Click for related suppliers)

• Benzopyrrole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Deserpidine

Synonyms: DESERPIDINE, Desepridine, Deserpidin, Raunormine, Harmonyl, Recanescine, Canescine, Raunormin, Recanescin, Canescin, Reserpidine, Tranquinil, Enduronyl, Desmethoxyreserpine, Deresperine, Deserpine, Indole alkaloid, Mixture Name, 11-Demethoxyreserpine, 11-Desmethoxyreserpine

Molecular Formula:	C₃₂H₃₈N₂O₈	Molecular Weight:	578.652720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CVBMAZKKCSYWQR-WCGOZPBSSA-N

• Esmolol

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 103598-03-4
Synonyms: ESMOLOL, (+-)-Esmolol, Esmolol [INN:BAN], HSDB 6535, CID59768, BRN 5287174, ASL 8052-001, DB00187, LS-31121, LS-185019, C06980, Methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, 81147-92-4, methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate, methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate, 81161-17-3, 84057-94-3

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQNDDEOPVVGCPG-UHFFFAOYSA-N

• Ethyl-3-Amino crotonate

IUPAC Name: ethyl (E)-3-aminobut-2-enoate | CAS Registry Number: 7318-00-5
Synonyms: Ethyl 3-aminocrotonate, Ethyl beta-aminocrotonate, 2-Butenoic acid, 3-amino-, ethyl ester, Crotonic acid, 3-amino-, ethyl ester, EINECS 230-782-0, CID637551, .beta.-Aminocrotonic acid ethyl ester, AI3-07619

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPMPTULBFPFSEQ-SNAWJCMRSA-N

• Flavin Adenine Dinucleotide Disodium Salt

IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate | CAS Registry Number: 84366-81-4
Synonyms: Flavin adenine dinucleotide sodium, EINECS 282-733-8, CID656647, Riboflavin 5'-(trihydrogen diphosphate), 5'.5'-ester with adenosine, disodium salt

Molecular Formula:	C₂₇H₃₁N₉Na₂O₁₅P₂	Molecular Weight:	829.513402 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: XLRHXNIVIZZOON-BBBFICEDSA-L

• Flavoxate HCL

IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 3717-88-2
Synonyms: Urispas, Flavoxate hydrochloride, Bladderon, Peflate, Spasmal, Prestwick_884, Urispas (TN), Spasuret hydrochloride, DW 61 (flavoxate), MLS002154247, F8304_SIGMA, DW-61, Rec 7/0040, Rec-7-0040, AK 123, NSC114649, Flavoxate hydrochloride (JP15/USAN), SMR000499576, TL8002737, D00718

Molecular Formula:	C₂₄H₂₆ClNO₄	Molecular Weight:	427.920540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOEVKNFZUQEERE-UHFFFAOYSA-N

• Gramine (CAS: 87-52-5)

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• Lacidipine

IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-78-4
Synonyms: Motens, Caldine, Lacipil, Lacirex, Viapres, Lacidipinum [Latin], Lacidipino [Spanish], Motens (TN), Ambap2530, Lacidipine (USAN/INN), Lacidipine [USAN:BAN:INN], MLS000759454, MLS001424282, C26H33NO6, GR-43659X, GR 43659 X, GR 43659X, SN-305, GX-1048, CPD000466342

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N

• Methyclothiazide

IUPAC Name: 6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydrobenzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 135-07-9
Synonyms: methyclothiazide, Methyclothiazid, Enduron, Aquatensen, Enduronum, Duretic, Naturon, Methycyclothiazide, Methychlothiazide, Aquaresen, Enduronyl, Eutron, Methylcyclothiazide, Diutensen-R, Methylchlorothiazide, METHYLCLOTHIAZIDE, Mixture Name, Naturon (VAN), Ciba 7272-Su, Enduron (TN)

Molecular Formula:	C₉H₁₁Cl₂N₃O₄S₂	Molecular Weight:	360.237340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CESYKOGBSMNBPD-UHFFFAOYSA-N

• Tryptamine

IUPAC Name: 2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-54-1
Synonyms: tryptamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, Indol-3-ethylamine, 2-(3-Indolyl)ethylamine, Indole, 3-(2-aminoethyl)-, 2-(Indol-3-yl)ethylamine, nchembio.141-comp2, Tryptamine hydrochloride, Spectrum_000033, 2-Indol-3-ylethylamine, Spectrum2_000873, Spectrum3_001890, Spectrum4_000850, Spectrum5_001296, Lopac-246557, 2-(1H-Indol-3-yl)ethanamine, Lopac0_000061, Oprea1_870097, BSPBio_003400

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

• Vinca Minor

Synonyms: vincamine, Pervincamine, Vincamidol, Devincan, Monorin, Novicet, Arteriovinca, Vincasaunier, Anasclerol, Vincachron, Vincafolina, Vincapront, Vinkametrin, Angiopac, Decincan, Devinkan, Minorine, Oxygeron, Tripervan, Vincadar

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXPRRQLKFXBCSJ-GIVPXCGWSA-N

• 3-Indole Acetic Acid (CAS: 87-51-4)

• 5-Methoxyindole-3-Aldehyde

IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, 5-Methoxyindole-3-carboxaldehyde, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 1-Piperidine Ethanol

IUPAC Name: 2-piperidin-1-ylethanol | CAS Registry Number: 3040-44-6
Synonyms: 2-Piperidinoethanol, 1-PIPERIDINEETHANOL, N-Piperidineethanol, beta-Piperidylethanol, beta-Piperidinoethanol, .beta.-Piperidinoethanol, N-(Hydroxyethyl)piperidine, 2-(1-Piperidinyl)ethanol, 1-(2-Hydroxyethyl)piperidine, .beta.-Piperidylethanol, 2-PIPERIDINEETHANOL, N-(2-Hydroxyethyl)piperidine, 116068_ALDRICH, 1-Oxa-4-azaspiro[3.5]nonane, NSC 3460, EINECS 221-244-6, NSC3460, 1-Oxa-4-azaspiro(3.5)nonane (VAN), BRN 0103390, AI3-11737

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZTWONRVIPPDKH-UHFFFAOYSA-N

• 6-Methoxytryptamine

IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)ethylazanium | CAS Registry Number: 3610-36-4
Synonyms: ZINC00077360, CID5186854

Molecular Formula:	C₁₁H₁₅N₂O+	Molecular Weight:	191.249600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOCGEKMEZOPDFP-UHFFFAOYSA-O

• 1,3-CyclohexaneDione

IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate

IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• 3-Indole Carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 6-Methoxyindole

IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 3-Indole-propenoicacid

IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1204-06-4
Synonyms: Indoleacrylic acid, 3-Indolylacrylic acid, 3-Indoleacrylic acid, Indole-3beta-acrylic acid, Indoleacrylic acid (VAN), INDOLE-3-ACRYLIC ACID, 3-(Indol-3-yl)acrylic acid, trans-3-Indoleacrylic acid, I3807_ALDRICH, 3-(3-Indolyl)acrylic acid, I1625_SIGMA, I2273_SIGMA, 57290_FLUKA, EINECS 214-872-7, NSC 29428, NSC 137806, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ALBB-006265, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• 19388-87-5

IUPAC Name: 4-[(1,1-dioxo-1,2,4-thiadiazinan-4-yl)methyl]-1,2,4-thiadiazinane 1,1-dioxide | CAS Registry Number: 19388-87-5
Synonyms: Taurolin, TAUROLIDINE, Taurolidina, Taurolidinum, Tauroflex, Tauroline, Taurolidine (INN), Taurolidinum [INN-Latin], Taurolidina [INN-Spanish], Taurolidine [BAN:INN], C7H16N4O4S2, EINECS 243-016-5, CID29566, ZINC19322537, LS-173774, D07146, bis(1,1-dioxo-perhydro-1,2,4-thiadiazinyl-4)methane, bis- (1,1-dioxoperhydro-1,2,4-thiadiazinyl-4)methane, 4,4'-Methylenebis(tetrahydro-1,2,4-thiadiazine 1,1-dioxide), 4,4'-methylenebis-(tetrahydro-1,2,4-thiadiazine- 1,1-dioxide)

Molecular Formula:	C₇H₁₆N₄O₄S₂	Molecular Weight:	284.356340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AJKIRUJIDFJUKJ-UHFFFAOYSA-N

• 2-AMINOETHANESULFONAMIDE HCL (CAS: 89756-60-5)

• 8-Carboxy-3-methylflavone

IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid | CAS Registry Number: 3468-01-7
Synonyms: Enamine_005545, 3-Methylflavone-8-carboxylic acid, 3-Methylflavone-8-carboxaldehyde, EINECS 222-425-2, SBB001131, TL8002580, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMMBBZOSQNLLMN-UHFFFAOYSA-N

• (-)-Eburnamonine

Synonyms: eburnamonine, Vinburnine, Vincamone, Eburnal, Eburnal ritardo, l-Eburnamonine, cis-Vincamone, Vinburnina, Vinburninum, Vincamona, Eburnamonine (-), Vincamona [Spanish], (-)-Eburnamonina, Vinburnine [INN], Prestwick_189, Eburnamonine (-)-form, Vinburninum [INN-Latin], Spectrum_000379, Vinburnina [INN-Spanish], Prestwick0_000607

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N