Alprazolam Aminomethyl Ketone Hydrochloride,Alprazolam CR Pellets Suppliers & Manufacturers

CHEMICAL products beginning with : A

47551 to 47600 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

Alprazolam Aminomethyl Ketone Hydrochloride (1 supplier)

IUPAC Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone | CAS Registry Number: 69505-70-0
Synonyms: AGN-PC-00PP9R, [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone, [2-[3-(Aminomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl]phenylmethanoneMonohydrochloride

Molecular Formula:	C₁₇H₁₅ClN₄O	Molecular Weight:	326.780200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWADXOXMCNJJKR-UHFFFAOYSA-N

69505-70-0

Alprazolam CR Pellets (2 suppliers)

Alprazolam Impurity 15 (1 supplier)

17387-32-5

Alprazolam powder (0 suppliers)

Alprazolam Tablets 0.25mg, 0.5mg, 1mg (0 suppliers)

Alprazolam-d3 (2 suppliers)

112393-64-3

ALPRAZOLAM-D5 (4 suppliers)

IUPAC Name: 8-chloro-1-methyl-6-(2,3,4,5,6-pentadeuteriophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 125229-61-0
Synonyms: AKOS015911907, I14-37210

Molecular Formula:	C₁₇H₁₃ClN₄	Molecular Weight:	313.795729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VREFGVBLTWBCJP-VIQYUKPQSA-N

125229-61-0

ALPRAZOLAM-D8 (0 suppliers)

ALPRENOL-AGAROSE (0 suppliers)

Alprenolol (6 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 13655-52-2
Synonyms: alprenolol, Alfeprol, Alprenololum, Alpheprol, Alfeprol [Russian], Alprenolol (INN), nchembio801-comp5, Alprenololum [INN-Latin], Alprenolol [INN:BAN], Alprenolol hydrochloride, Spectrum_000168, Prestwick0_000250, Prestwick1_000250, Prestwick2_000250, Prestwick3_000250, Spectrum2_001814, Spectrum3_001066, Spectrum4_001216, Spectrum5_001414, Lopac0_000152

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAZJSJFMUHDSTF-UHFFFAOYSA-N

13655-52-2

ALPRENOLOL BENZOATE, EP STANDARD (2 suppliers)

IUPAC Name: benzoic acid;1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 67824-72-0
Synonyms: Alprenolol benzoate, SureCN9267485, UNII-T3H696761C

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URFIUJMADXJBKL-UHFFFAOYSA-N

67824-72-0

ALPRENOLOL GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 54587-50-7
Synonyms: Alprenolol glucuronide, AC1O56MA, (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-yl]oxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, 1-(((1-methylethyl)amino)methyl)-2-(2-(2-propenyl)phenoxy)ethyl

Molecular Formula:	C₂₁H₃₁NO₈	Molecular Weight:	425.472740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BALXTVIXZJOBOI-ZURLMRQQSA-N

54587-50-7

Alprenolol hydrochloride (7 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 13707-88-5
Synonyms: Regletin, Apllobal, Betaptin, Gubernal, Dimacor, Aptine, Elpert, Aptin, Yobir, Aptol duriles, alprenolol, Alprenolol HCl, Regletin (TN), Prestwick_678, L-ALPRENOLOL, CCRIS 1051, UNII-2502C2OIRK, C15H23NO2.HCl, MLS000028519, MLS002222241

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RRCPAXJDDNWJBI-UHFFFAOYSA-N

13707-88-5

Alprenolol hydrochloride, (S)- (5 suppliers)

IUPAC Name: (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 15132-12-4
Synonyms: UNII-J6CX31E76T, J6CX31E76T, L-Alprenolol hydrochloride, L-Alloprenalol hydrochloride, (-)-Alprenolol hydrochloride, SCHEMBL349102, L-1[2-Allylphenoxy]-3-isopropyl-aminopropan 2-ol, (-)-H56/28, UNII-2502C2OIRK component RRCPAXJDDNWJBI-UQKRIMTDSA-N, (-)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, S-(-)-1-Isopropylamino-3-(2-allylphenoxy)-2-propanol hydrochloride, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride, (-)-, [(2S)-2-hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl](isopropyl)amine hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride, (S)-

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RRCPAXJDDNWJBI-UQKRIMTDSA-N

15132-12-4

ALPRENOLOL HYDROCHLORIDE-D7 (0 suppliers)

Alprenolol tartrate (1 supplier)

21378-88-1

Alprenolol tartrate, (R)- (1 supplier)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(2R)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 100897-05-0
Synonyms: UNII-9ZCU0RY44B, 9ZCU0RY44B, (R)-alprenolol tartrate, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Q27273420

Molecular Formula:	C₁₉H₂₉NO₈	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MADUQKMQKQDWJH-UJHLBYSISA-N

100897-05-0

Alprenolol tartrate, (S)- (3 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 16768-36-8
Synonyms: l-Alprenolol bitartrate, (S)-Alprenolol tartrate, l-Alprenolol bitartrate hydrate, CID204664, LS-121650, (S)-1-((1-Methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-2-propanol, (-)-1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol D-(+)-tartrate hydrate, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, (-)-, D-(+)-tartrate, hydrate (1:1:1), 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (S)-, D-(+)-tartrate, hydrate, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, (-)-, D-(+)-tartrate (1:1), 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, (-)-, D-(+)-tartrate (1:1) (8CI)

Molecular Formula:	C₁₉H₂₉NO₈	Molecular Weight:	399.435460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MADUQKMQKQDWJH-APBURCQWSA-N

16768-36-8

Alprenolol-d7 (hydrochloride) (0 suppliers)

2714410-80-5

Alprenolol-nbd (4 suppliers)

IUPAC Name: 1-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 98496-22-1
Synonyms: Alp-NBD, CID126953, 2-Propanol, 1-((2-methyl-2-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)propyl)amino)-3-(2-(2-propenyl)phenoxy)-, 2-Propanol, 1-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino)-3-(2-(2-propenyl)phenoxy)-, 7-(2-Allylphenoxy)-2,2-dimethyl-6-hydroxy-1-(7-(4-nitrobenzo-2-oxa-1,3-diazolyl))-1,4-diazaheptane

Molecular Formula:	C₂₂H₂₇N₅O₅	Molecular Weight:	441.480280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KQHAFFYCWJNDNM-UHFFFAOYSA-N

98496-22-1

Alprenoxime (2 suppliers)

IUPAC Name: (NZ)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine | CAS Registry Number: 118552-63-9
Synonyms: AC1O6WG5, AC1Q57NK, CHEMBL64570, 2-Propanone, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, oxime, (NZ)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine, 2-(hydroxyimino)-n-(propan-2-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-1-amine

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFQFSSGNEFUEPA-VKAVYKQESA-N

118552-63-9

Alprostadil (Prostaglandin E1) Impurity 17 ((15R)-PGE2 Methyl Ester) (1 supplier)

38873-84-6

Alprostadil alfadex (6 suppliers)

Synonyms: Tandetron (TN), Alprostadil alfadex (JP16), G 511, C13548, D02705

Molecular Formula:	C₅₆H₉₄O₃₅	Molecular Weight:	1327.324560 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: LYRPNNXUPAXZGU-OJQZDGIKSA-N

55648-20-9

Alprostadil ethyl ester (7 suppliers)

IUPAC Name: ethyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 35900-16-4
Synonyms: Prostaglandin E1 ethyl ester

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVDCZROIKIHUKJ-QZCLESEGSA-N

35900-16-4

Alprostadil sodium (1 supplier)

IUPAC Name: sodium;7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 27930-45-6
Synonyms: Prostaglandin E1 sodium, UNII-1L2580N9LI, 1L2580N9LI, PGE1 sodium salt, DTXSID201018715, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, monosodium salt, (11alpha,13E,15S)-, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, sodium salt (1:1), (11alpha,13E,15S)-, Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-, monosodium salt, stereoisomer, Q27252554

Molecular Formula:	C₂₀H₃₃NaO₅	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMHCMWOSEOFUFU-HZTJSMSYSA-M

27930-45-6

ALPS (13 suppliers)

IUPAC Name: sodium 3-(N-ethylanilino)propane-1-sulfonate | CAS Registry Number: 82611-85-6
Synonyms: N-ETHYL-N-(3-SULFOPROPYL)ANILINE

Molecular Formula:	C₁₁H₁₆NNaO₃S	Molecular Weight:	265.304410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFJBIXKLISICDT-UHFFFAOYSA-M

82611-85-6

ALR-27 (1 supplier)

903639-13-4

ALR-38 (1 supplier)

241127-61-7

ALR1/2-IN-1 (1 supplier)

2419233-57-9

ALR2-IN-1 (3 suppliers)

2799695-54-6

ALR2-IN-2 (1 supplier)

ALR2-IN-3 (1 supplier)

Alr2278 Protein, Nostoc sp., Recombinant (His & MBP) (1 supplier)

already in website (2 suppliers)

IUPAC Name: oxalic acid;2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide | CAS Registry Number: 88269-33-4
Synonyms: Desisopropyl Disopyramide Oxalate, 1216619-15-6, Despropyl Disopyramide oxalate, CTK8F9067, DTXSID40661891, FT-0666032, FT-0666033, 4-(isopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide oxalate, oxalic acid;2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide, (2RS)-4-[(1-Methylethyl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide Hydrogen Oxalate, Oxalic acid--2-phenyl-4-[(propan-2-yl)amino]-2-(pyridin-2-yl)butanamide (1/1)

Molecular Formula:	C₂₀H₂₅N₃O₅	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VZVCIBBRKTYOOA-UHFFFAOYSA-N

88269-33-4

Alrefimotide (2 suppliers)

1331848-79-3

Alrestatin (11 suppliers)

Synonyms: alrestatin, Alrestatin [INN], Spectrum_001449, Tocris-0485, Alrestatine [INN-French], Alrestatinum [INN-Latin], SpecPlus_000666, Alrestatino [INN-Spanish], Spectrum3_001880, Spectrum4_000089, Spectrum5_001248, BSPBio_001144, BSPBio_003360, CBDivE_001884, CBDivE_003810, CBDivE_004382, KBioGR_000358, KBioGR_000484, KBioSS_000484, KBioSS_001929

Molecular Formula:	C₁₄H₉NO₄	Molecular Weight:	255.225560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCUCIFQCGJIRNT-UHFFFAOYSA-N

51411-04-2

Alrestatin Sodium (4 suppliers)

IUPAC Name: sodium;2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate | CAS Registry Number: 51876-97-2
Synonyms: ALRESTATIN SODIUM, AY-22284A, Alrestatin sodium (USAN), Alrestatin sodium [USAN], Alrestatin natrium, AC1Q1V8Q, Ambcb5158494, CHEMBL2106598, UNII-018XNU6812, MolPort-002-133-847, AY-22,284A, MCULE-4425847965, D02835, Sodium 1,3-dioxo-1H-benz(de)isoquinoline-2(3H)-acetate, sodium(1,3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yl)acetate, sodium (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetate, 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-acetic acid sodium salt, 1H-Benz(de)isoquinoline-2(3H)acetic acid, 1,3-dioxo-, sodium salt, 1H-Benz(de)isoquinoline-2(3H)-acetic acid, 1,3-dioxo-, sodium salt

Molecular Formula:	C₁₄H₈NNaO₄	Molecular Weight:	277.207389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKZUETPACPDEAD-UHFFFAOYSA-M

51876-97-2

ALRESTATIN, 98% (0 suppliers)

Alrizomadlin (5 suppliers)

Synonyms: APG-115, 15QAU0SI9J, AA-115, UNII-15QAU0SI9J, CHEMBL4091801, 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid, APG 115 [WHO-DD], SCHEMBL17189805, BDBM50237739, HY-101518, CS-0021621, (3'R,4'S,5'R)-4-((6-Chloro-2-oxo-1,2-dihydro-spiro(indole-3,3'-pyrrolidin)E-4'-(3-chloro-2-fluoro -phenyl)-1'-ethyl-spiro(cyclohexane-1,2'-pyrrolidine)-5'-carbonyl)-amino)-bicyclo(2.2.2)octane-1-carboxylic acid, Bicyclo(2.2.2)octane-1-carboxylic acid, 4-((((3'R,4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-1'',2''-dihydro-2''-oxodispiro(cyclohexane-1,2'-pyrrolidine-3',3''-(3H)indol)-5'-yl)carbonyl)amino)-

Molecular Formula:	C₃₄H₃₈Cl₂FN₃O₄	Molecular Weight:	642.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJCZPJQGFSSFOL-MNZPCBJKSA-N

1818393-16-6

ALRN-6924 (1 supplier)

1451199-80-6

ALRT 1550 (3 suppliers)

IUPAC Name: 7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid | CAS Registry Number: 178600-20-9
Synonyms: CTK0H8510, 2,4,6-Octatrienoicacid, 7-[3,5-bis(1,1-dimethylethyl)phenyl]-3-methyl-, (2E,4E,6E)-

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMPZTWDLOGTBPM-UHFFFAOYSA-N

178600-20-9

ALS 120 (1 supplier)

62570-52-9

ALS TRAUMA HEAD (0 suppliers)

ALS-22335 (0 suppliers)

ALS-8112 (6 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-5-(chloromethyl)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1445379-92-9
Synonyms: UNII-7795987MKM, 7795987MKM, ALS-8176 (active form), CHEMBL3417243, SCHEMBL15070479, AKOS030526542, ZINC146973421, CS-5472, HY-12983, 4'-Chloromethyl-2'-deoxy-2'-fluorocytidine, Cytidine, 2'-deoxy-2'-fluoro-4'-c-alpha-chloromethyl-

Molecular Formula:	C₁₀H₁₃ClFN₃O₄	Molecular Weight:	293.679 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AWSRKKBIPSQHOJ-IBCQBUCCSA-N

1445379-92-9

ALS-I (4 suppliers)

IUPAC Name: sodium;3-[(2-methyl-2-undecyl-1,3-dioxolan-4-yl)methoxy]propane-1-sulfonate | CAS Registry Number: 308818-13-5
Synonyms: SCHEMBL133760, 3-(2-Methyl-2-undecyl-1,3-dioxolane-4-ylmethoxy)-1-propanesulfonic acid sodium salt, Sodium 3-((2-methyl-2-undecyl-1,3-dioxolan-4-yl)methoxy)propane-1-sulfonate, sodium 3-[(2-methyl-2-undecyl-1,3-dioxolan-4-yl)methoxyl]-1-propanesulfonate

Molecular Formula:	C₁₉H₃₇NaO₆S	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVPPOWAYYCDJAS-UHFFFAOYSA-M

308818-13-5

ALS-I-41 (0 suppliers)

1369357-99-2

ALS3 Protein, Candida albicans, Recombinant (B2M & His & Myc) (1 supplier)

Alsactide (5 suppliers)

Synonyms: Alsactidum, Alsactida, Alsactidum [INN-Latin], Alsactida [INN-Spanish], Hoe 433, EINECS 252-203-0, ACTH 4-amino-n-butylamide (1-17), ala(1)-lys(17)-, 1-beta-Alanine-17-(N-(4-aminobutyl)-L-lysinamide)-alpha1-17-corticotropin, alpha1-17-Corticotropin, 1-beta-alanine-17-(N-(4-aminobutyl)-L-lysinamide)-, alpha1-17-Corticotropin, 1-beta-alanine-17-(N-(4-aminobutyl)-L-lysinamide)-, (S)-, 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha(sup 1-17)-corticotropin

Molecular Formula:	C₉₉H₁₅₅N₂₉O₂₁S	Molecular Weight:	2119.536700 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	30

InChIKey: DIDCGVRALANKIU-OTEFFYEFSA-N

34765-96-3

Alseroxylon (5 suppliers)

IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane | CAS Registry Number: 8001-95-4
Synonyms: COLESTIPOL, Cholestabyl, Colestipolum, Colestipolum [INN-Latin], Colestid, Epichlorohydrin-tetraethylenepentamine polymer, Epichlorohydrin, polymer with tetraethylenepentamine, U 26597A, 26658-42-4, Tetraethylenepentamine-epichlorohydrin polymer, Epichlorohydrin, tetraethylenepentamine polymer, Epichlorohydrin-tetraethylenepentamine copolymer, Tetraethylenepentamine-epichlorohydrin copolymer, 50925-79-6, Colestipol [INN:BAN], Rautensin, Egalin, Tetraethylenepentamine epichlorohydrin polymer, Rau-Tab, UNII-K50N755924

Molecular Formula:	C₁₁H₂₈ClN₅O	Molecular Weight:	281.829 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GMRWGQCZJGVHKL-UHFFFAOYSA-N

8001-95-4

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