Alarelin,ALARIN (HUMAN) Suppliers & Manufacturers

CHEMICAL products beginning with : A

35651 to 35700 of 55088 results Page:

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PRODUCT NAME

CAS Registry Number

Alarelin (55 suppliers)

IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 79561-22-1
Synonyms: GnRHa cpd, LHRH-A, Ala(6)-gly(10)-gnrh, 6-D-Ala-10-D-gly-LHRH-ethylamide, LHRH, ala(6)-gly(10)-ethylamide-, LHRH, alanine(6)-glycine(10)-ethylamide-, LS-88255, 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt, des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide, C083781, Luteinizing hormone-releasing factor(pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt)

Molecular Formula:	C₆₀H₈₆N₁₆O₁₆	Molecular Weight:	1287.422440 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: DPWSRXJWCYEGIV-CWMZTGDLSA-N

79561-22-1

ALARIN (HUMAN) (8 suppliers)

Molecular Formula:	C₁₂₇H₂₀₅N₄₃O₃₅	Molecular Weight:	2894.253700 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	43

InChIKey: PCBOMAIVIHZVAW-VJGFNDCKSA-N

909409-86-5

Alarin (rat) (3 suppliers)

909409-88-7

ALATACHALCONE (7 suppliers)

IUPAC Name: (E)-3-[3-[4-[5-[4-(2,4-dihydroxybenzoyl)-5-(4-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]oxolan-2-yl]-2,4-dihydroxyphenyl]-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]-4-hydroxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 142451-50-1
Synonyms: Alatachalcone, CCRIS 5446, 2-Propen-1-one, 3-(3-(4-(5-(4-(2,4-dihydroxybenzoyl)tetrahydro-5-(4-hydroxyphenyl)-3-((4-hydroxyphenyl)methyl)-2-furanyl)-2,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-3-yl)-4-hydroxyphenyl)-1-(2,4-dihydroxyphenyl)-

Molecular Formula:	C₆₀H₄₈O₁₅	Molecular Weight:	1009.014120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: BGVKMLWXPHVRBN-WSVFEZOKSA-N

142451-50-1

Alatamine (1 supplier)

Synonyms: alatamine, MolPort-039-338-923, ZINC169357148

Molecular Formula:	C₄₁H₄₅NO₁₈	Molecular Weight:	839.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: WLMGYTNCKLQIDI-BLKXGXPVSA-N

41855-33-8

ALATANIN A (2 suppliers)

139610-21-2

ALATANIN C (3 suppliers)

138688-63-8

ALATERNIN (5 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 39723-40-5
Synonyms: Catharticin, Alaternin, 2-Hydroxyemodin, Alaternin (glycoside), Rhamnocitrin 3-O-beta-D-rhamninoside, CID5748627, 39723-41-6, 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-beta-D-galactopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 71241-96-8

Molecular Formula:	C₃₄H₄₂O₁₉	Molecular Weight:	754.685880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: MQMTVWHXCSRCER-BZPRNGGBSA-N

39723-40-5

ALATOLIDE (5 suppliers)

IUPAC Name: [(3aR,4R,6E,10E,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate | CAS Registry Number: 41929-10-6
Synonyms: Alatolide, Alatolid, Trihydroxygermaeranolide isobutyrate, CID6436277, NSC 295426, Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4S*,6Z,10Z,11aR*))- (9CI)

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IAKJNLGPQQXWAV-OWBFIBRNSA-N

41929-10-6

ALATOSIDE C (2 suppliers)

143052-13-5

ALATRIOPRILAT (2 suppliers)

IUPAC Name: 1-(methoxymethyl)indole-3-carboxylic acid | CAS Registry Number: 135039-80-4
Synonyms: SCHEMBL5068907, CTK8G8526

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGRXUJVCGCUHBS-UHFFFAOYSA-N

135039-80-4

Alatrofloxacin (9 suppliers)

IUPAC Name: 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 146961-76-4
Synonyms: Alatrofloxacin [INN], Alatrofloxacin (INN), UNII-7QVV6I50DT, C27H26F3N5O5, CID3086677, CID 3086677, LS-15711, LS-173520, D07562, L-Alaninamide, L-alanyl-N-((1alpha,5alpha,6alpha)-3-(6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl)-3-azabicyclo(310)hex-6-yl)-, L-Alaninamide, L-alanyl-N-(3-(6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl)-3-azabicyclo(310)hex-6-yl)-, (1alpha,5alpha,6alpha)-, 157182-32-6, L-Alaninamide, L-alanyl-N-(3-(6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl)-3-azabicyclo(3.1.0)hex-6-yl)-, (1alpha,5alpha,6alpha)-

Molecular Formula:	C₂₆H₂₅F₃N₆O₅	Molecular Weight:	558.509110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: UUZPPAMZDFLUHD-LZGARRQBSA-N

146961-76-4

ALATROFLOXACIN MESYLATE (10 suppliers)

IUPAC Name: 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 146961-77-5
Synonyms: Alatrofloxacin mesylate, 157605-25-9, Alatrofloxacin mesylate (USAN), Alatrofloxacin mesylate [USAN], CP 116517, Trovan preservative free (TN), AC1NR071, CHEMBL1200498, UNII-2IXX802851, AKOS015904299, FT-0600037, X2115, CP 116517-27, CP-116517-27, D02470, CP-116,517-27, CP-116517 -27, I14-17256, 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid, L-Alanyl-N-[(1|A,5|A,6|A)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-L-alaninamide Mesylate

Molecular Formula:	C₂₇H₂₉F₃N₆O₈S	Molecular Weight:	654.614770 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: CYETUYYEVKNSHZ-RSUMCGCKSA-N

146961-77-5

ALATUSININE (2 suppliers)

89945-79-9

ALAZANINE TRICLOFENATE (6 suppliers)

IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; 2,4,5-trichlorophenol | CAS Registry Number: 5779-59-9
Synonyms: Alazanini triclofenas, Triclofenate d'alazanine, Triclofenato de alazanina, Alazanine triclofenate [INN], CID6433449, 2-(3-(3-Ethyl-2,3-dihydro-2-benzothiazolyliden)-1-propenl)-3-ethylbenzothiazolium 2,4,5-trichlorphenolat als gemisch mit 2-mol 2,4,5-trichlorphenol, Mixture of one molecule of 3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)propenyl)benzothiazolium 2,4,5-trichlorophenolate and two molecules of 2,4,5-trichlorophenol

Molecular Formula:	C₃₉H₃₀Cl₉N₂O₃S₂+	Molecular Weight:	957.874100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PLQBHQQNSXWTNI-UHFFFAOYSA-N

5779-59-9

ALAZOPEPTIN (7 suppliers)

IUPAC Name: (Z)-1-diazonio-6-[[(Z)-6-diazonio-1-hydroxy-5-oxido-1-oxohex-5-en-2-yl]amino]-6-oxo-5-(prop-2-enylamino)hex-1-en-2-olate | CAS Registry Number: 1397-84-8
Synonyms: Alazopeptin, Ambomycin, AA223 lederle, Lederle AA223, CHEBI:250724, CID5486654, LS-16228, Allyl-(6-diazo-5-oxo)-norleucyl-(6-diazo-5-oxo)-norleucine, Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine, L-Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine, Norleucine, 6-diazo-N-(6-diazo-5-oxo-N-2-propenylnorleucyl)-5-oxo-, 2-(2-Allylamino-6-diazo-5-oxo-hexanoylamino)-6-diazo-5-oxo-hexanoic acid

Molecular Formula:	C₁₅H₂₀N₆O₅	Molecular Weight:	364.356500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCQIFJCPIWRTAF-WGEIWTTOSA-N

1397-84-8

ALB 109564(a) dihydrochloride (1 supplier)

Synonyms: UNII-G2Z7R4P95M, G2Z7R4P95M, ALB-109564 dihydrochloride, Alb-109564(a), (+)-Alb-109564 dihydrochloride, Vincaleukoblastine, 12'-(methylthio)-, hydrochloride (1:2)

Molecular Formula:	C₄₇H₆₂Cl₂N₄O₉S	Molecular Weight:	929.992 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MTABGSVEFKMZFG-USKOTZBXSA-N

1300114-12-8

ALB-109564 (3 suppliers)

Synonyms: UNII-EUY2631TAL, EUY2631TAL, Z-3111

Molecular Formula:	C₄₇H₆₀N₄O₉S	Molecular Weight:	857.065700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: JICBRHIOKVTMPJ-SYWRHQDJSA-N

854756-74-4

ALB-127158 (2 suppliers)

IUPAC Name: 4-[(5-fluoropyridin-2-yl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one | CAS Registry Number: 1173154-32-9
Synonyms: 4-((5-fluoropyridin-2-yl)methoxy)-1-(5-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indol-7-yl)pyridin-2(1h)-one, SCHEMBL3477423, VUUUHLIHQHVLLE-UHFFFAOYSA-N, ALB-127158 (a), 2(1H)-Pyridinone, 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(2,3,4,5-tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-7-yl)-

Molecular Formula:	C₂₃H₂₁FN₄O₂	Molecular Weight:	404.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUUUHLIHQHVLLE-UHFFFAOYSA-N

1173154-32-9

Alba Red (5 suppliers)

IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]diazenylbenzoic acid | CAS Registry Number: 6371-55-7
Synonyms: CID80750, Benzoic acid, 2-((4-(bis(2-hydroxyethyl)amino)phenyl)azo)-

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.350460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KAOXHXDKFGCWPK-UHFFFAOYSA-N

6371-55-7

alba rose flower extract (2 suppliers)

93334-48-6

ALBACILLIN (3 suppliers)

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;[(3R,4S,5R,6R)-5-hydroxy-6-[4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate | CAS Registry Number: 8025-50-1
Synonyms: Albacillin, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethy-7-oxo-6-((phenylacetyl)amino)-(2S-(2alpha,5alpha,6beta)-, mixt. with N-(7-((3-O-aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, mixt. with N-(7-((3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-beta-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide

Molecular Formula:	C₄₇H₅₄N₄O₁₅S	Molecular Weight:	947.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: AONWBJZFHPBFFC-VKVICDDKSA-N

8025-50-1

Albaconazole (16 suppliers)

IUPAC Name: 7-chloro-3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one | CAS Registry Number: 187949-02-6
Synonyms: Albaconazol, ALBACONAZOLE, Albaconazole [INN], UNII-YDW24Y8IAB, Albaconazol [INN-Spanish], CHEBI:185612, UR-9825, CID208952, UR 9825, W-0027, 7-Chloro-3-((1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)quinazolin-4(3H)-one, 7-Chloro-3-[(1R,2R)-2-(2,4-difluoro-phenyl)-2-hydroxy-1-methyl-3-[1,2,4]triazol-1-yl-propyl]-3H-quinazolin-4-one

Molecular Formula:	C₂₀H₁₆ClF₂N₅O₂	Molecular Weight:	431.823146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHIXWHUVLCAJQL-MPBGBICISA-N

187949-02-6

Albaconazole-d3 (4 suppliers)

Albafuran C (0 suppliers)

IUPAC Name: (2,4-dihydroxyphenyl)-[(1R,2R,6S)-6-(2,4-dihydroxyphenyl)-2-[2-(3,5-dihydroxyphenyl)-6-hydroxy-1-benzofuran-5-yl]-4-methylcyclohex-3-en-1-yl]methanone | CAS Registry Number: 84323-16-0

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.589 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SEUPIEHHWMMMQG-OEYLZLLESA-N

84323-16-0

ALBALITH (5 suppliers)

IUPAC Name: sulfanylidenezinc | CAS Registry Number: 37187-67-0
Synonyms: Sachtolith, Zinc blende, Albalith, Cleartran, Zinc sulphide, Zinc monosulfide, ZINC SULFIDE, Sphalerite, Sachtolith HD-S, Pigment White 7, Irtran 2, Zinc sulfide (ZnS), CI Pigment White 7, Zinc sulfide (USP), C.I. Pigment White 7, HSDB 5802, UNII-KPS085631O, ZINC SULFIDE, PHOSPHOR, 14459_RIEDEL, 244627_ALDRICH

Molecular Formula:	SZn	Molecular Weight:	97.474000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGPCGCOKHWGKJJ-UHFFFAOYSA-N

37187-67-0

ALBALON A (4 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; nitric acid; sulfuric acid | CAS Registry Number: 60996-10-3
Synonyms: Albalon A, Albalon-A, Vasocon A, CID173776, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, sulfate (1:1), mixt. with 4,5-dihydro-2-(1-naphthalenylmethyl)-1H-imidazole mononitrate

Molecular Formula:	C₃₁H₃₆N₆O₇S	Molecular Weight:	636.718540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: RHLZNENZYABKLQ-UHFFFAOYSA-N

60996-10-3

ALBAMYCIN T (3 suppliers)

IUPAC Name: 4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;[(3R,4S,5R,6R)-5-hydroxy-6-[4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate | CAS Registry Number: 8021-84-9
Synonyms: Albamycin T

Molecular Formula:	C₅₃H₆₀N₄O₁₉	Molecular Weight:	1057.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: OIJWBAAKEVJXPX-RNROJPEYSA-N

8021-84-9

ALBANIN E (3 suppliers)

123064-83-5

Albartin (0 suppliers)

81767-60-4

ALBASPIDIN (5 suppliers)

IUPAC Name: 2-butanoyl-4-[(5-butanoyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 644-61-1
Synonyms: Albaspidin BB, Polystichalbin, Oprea1_167830, CID42738, NSC112919, LS-16230, 2,5-Cyclohexadien-1-one, 2,2'-methylenebis(3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-, 2,5-Cyclohexadien-1-one, 2,2'-methylenebis[3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-, 2,5-Cyclohexadien-1-one, 2,2'-methylenebis[6-butyryl-3,5-dihydroxy-4,4-dimethyl-, 58409-52-2

Molecular Formula:	C₂₅H₃₂O₈	Molecular Weight:	460.516780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LERMFXSHTYHCCM-UHFFFAOYSA-N

644-61-1

Albaspidin AA (12 suppliers)

IUPAC Name: 2-acetyl-4-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 3570-40-9
Synonyms: albasipidin A-A, CHEMBL484219, MolPort-035-706-495, AKOS030573553, ZINC100060362, BT000693, FT-0688281, W2707, 2,5-Cyclohexadien-1-one,2,2'-methylenebis[6-acetyl-3,5-dihydroxy-4,4-dimethyl-

Molecular Formula:	C₂₁H₂₄O₈	Molecular Weight:	404.415 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OBCJMBQBESJUST-UHFFFAOYSA-N

3570-40-9

ALBASPIDIN PB (2 suppliers)

3772-65-4

Albatrelin A (1 supplier)

IUPAC Name: methyl 4,6-dihydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoate | CAS Registry Number: 1417805-15-2
Synonyms: CHEMBL2332228, 2,4-Dihydroxy-5-(3,7,11-trimethyl-2,6,10-dodecatriene-1-yl)-6-methylbenzoic acid methyl ester

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XISGBSYLXCXJCJ-OUBUNXTGSA-N

1417805-15-2

Albatrelin C (1 supplier)

IUPAC Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,5-dimethylchromen-7-ol | CAS Registry Number: 1417805-17-4
Synonyms: 2-(4,8-Dimethyl-3,7-nonadienyl)-2,5-dimethyl-7-hydroxy-2H-1-benzopyran

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJCFVYYUAJZBKT-LICLKQGHSA-N

1417805-17-4

Albatrelin G (1 supplier)

IUPAC Name: 4-[(1R,2S,5R)-5-hydroxy-5-methyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexyl]-5-methylbenzene-1,3-diol | CAS Registry Number: 1630970-05-6

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZMZYAZOCDDYMF-WOIUINJBSA-N

1630970-05-6

ALBEBETIN (4 suppliers)

145185-92-8

Albenatide; Albenatide [INN]; UNII-5Y7IGH3V3Q; 1031700-39-6; S3.34-(1-((23S)-23-((Exendin-4 heloderma suspectum precursor-(48- 86)-peptidyl (exenatidyl))amino)-3,12,24-trioxo- 7,10-dioxa-4,13 (1 supplier)

IUPAC Name: (2R)-2-amino-3-[1-[3-[2-[2-[2-[4-[[(5S)-5,6-diamino-6-oxohexyl]amino]butylamino]-2-oxoethoxy]ethoxy]ethylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid | CAS Registry Number: 1031700-39-6
Synonyms: Albenatide, Albenatide [INN], UNII-5Y7IGH3V3Q, S3.34-(1-((23S)-23-((Exendin-4 heloderma suspectum precursor-(48- 86)-peptidyl (exenatidyl))amino)-3,12,24-trioxo- 7,10-dioxa-4,13,18,25-tetraazapentacosyl)-2,5-dioxopyrrolidin- 3-yl)human serum albumin

Molecular Formula:	C₂₆H₄₇N₇O₉S	Molecular Weight:	633.757880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: MSFZPBXAGPYVFD-NFBCFJMWSA-N

1031700-39-6

Albendazol Capsules (0 suppliers)

ALBENDAZOL CP (3 suppliers)

4965-21-8

Albendazol¡¡Capsules (0 suppliers)

Albendazole (136 suppliers)

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

54965-21-8

Albendazole Chewable Tablets 400mg (1 supplier)

Albendazole CPV2010 (0 suppliers)

Albendazole EP Impurity A (3 suppliers)

80893-36-4

Albendazole EP Impurity B (3 suppliers)

Albendazole EP Impurity D (3 suppliers)

80893-45-5

Albendazole EP Impurity E (3 suppliers)

Albendazole EP Impurity F (3 suppliers)

Albendazole Impurity F (3 suppliers)

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