SPIRAMINOL,Spiramycin Suppliers & Manufacturers

CHEMICAL products beginning with : S

46851 to 46900 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

SPIRAMINOL (2 suppliers)

137782-06-0

Spiramycin (20 suppliers)

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 8025-81-8
Synonyms: spiramycin, Formacidine, Prestwick_121, Prestwick2_000745, Prestwick3_000745, S9132_SIGMA, 46745_RIEDEL, BPBio1_000804, Spiramycin from Streptomyces sp., ST075006

Molecular Formula:	C₄₃H₇₄N₂O₁₄	Molecular Weight:	843.052660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ACTOXUHEUCPTEW-JMRHEKERSA-N

8025-81-8

SPIRAMYCIN [HRP] (0 suppliers)

SPIRAMYCIN 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (2 suppliers)

90605-18-8

Spiramycin Adipate (9 suppliers)

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[(5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde; hexanedioic acid | CAS Registry Number: 68880-55-7
Synonyms: Mamivert, Suanovil, Spiramycin adipate, Spiramycin, hexanedioate (salt), EINECS 272-570-0, RP 5337, Spiramycin, hexanedioate (1:1) (salt), CID6450354, Hexanedioic acid, compd. with spiramycin (1:1), LS-145765, 76748-69-1

Molecular Formula:	C₄₉H₈₄N₂O₁₈	Molecular Weight:	989.193860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: PLQDGTZICFBBSO-DPUAUXBSSA-N

68880-55-7

Spiramycin and Metronidazole Tablets 0.75 IU + 125mg (0 suppliers)

SPIRAMYCIN BASE (7 suppliers)

679439-18-0

Spiramycin Embonate (7 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[(2S,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 67724-08-7
Synonyms: Spiramycin embonate, EINECS 266-981-4, CID6450350, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with spiramycin, Spiramycin, compd. with 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylic acid)

Molecular Formula:	C₆₆H₉₀N₂O₂₀	Molecular Weight:	1231.422200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: BJKLPSFSLQTCGC-ZFURAGCBSA-N

67724-08-7

SPIRAMYCIN EP IMPURITY B (1 supplier)

249930-66-3

SPIRAMYCIN HEXANEDIOATE (6 suppliers)

IUPAC Name: 2-[(11Z,13Z)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde;hexanedioic acid | CAS Registry Number: 11034-40-5
Synonyms: Spiramycin, hexanedioate

Molecular Formula:	C₄₉H₈₄N₂O₁₈	Molecular Weight:	989.207 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: PLQDGTZICFBBSO-CZOLOJNISA-N

11034-40-5

SPIRAMYCIN I (9 suppliers)

IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 24916-50-5
Synonyms: Spiramycin I, Foromacidine A, Spiramycin A, spiramycin, Foromacidin, Leucomycin, Spiramycin 1, Demycarosylturimycin H, AIDS007350, NSC55926 (FREE BASE), AIDS-007350, C43H74N2O14, NSC64393 (HYDROCHLORIDE), CID6440717, IC 5902, RP 5337, 8025-81-8 (FREE BASE), LS-145761, Leucomycin V, 9-O-((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, (9(2R,5S,6R))-

Molecular Formula:	C₄₃H₇₄N₂O₁₄	Molecular Weight:	843.052660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ACTOXUHEUCPTEW-KWBWCIJSSA-N

24916-50-5

Spiramycin I-d3 (2 suppliers)

Spiramycin I-d3-1 (1 supplier)

1355452-20-8

Spiramycin III (6 suppliers)

IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 24916-52-7
Synonyms: Foromacidine C, Foromacidin C, Spiramycin C, Spiramycin 3, AIDS166765, AIDS-166765, C46H78N2O15, CID6440708, LS-145763, Leucomycin V, 9-O-((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-propanoate, Spiramycin III, Foromacidin C, Foromacidine C, Spiramycin 3, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-propanoate, (9(2R,5S,6R))-, 11001-07-3, 13429-99-7, 13441-33-3, 13445-44-8, 1403-59-4, 1405-27-2, 203005-19-0, 23410-82-4

Molecular Formula:	C₄₆H₇₈N₂O₁₅	Molecular Weight:	899.115920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: HSZLKTCKAYXVBX-DCAGQSADSA-N

24916-52-7

SPIRAMYCIN IMPURITY A (0 suppliers)

SPIRAMYCIN IMPURITY B (0 suppliers)

SPIRAMYCIN IMPURITY C (0 suppliers)

SPIRAMYCIN SULFATE (3 suppliers)

64082-33-3

Spiramycin Tablets 1.5 MIU (0 suppliers)

SPIRAMYCIN,HEXANEDIOATE (SALT) (3 suppliers)

IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; hexanedioic acid | CAS Registry Number: 76748-69-1
Synonyms: Mamivert, Suanovil, Spiramycin adipate, Spiramycin, hexanedioate (salt), EINECS 272-570-0, RP 5337, Spiramycin, hexanedioate (1:1) (salt), CID6450354, Hexanedioic acid, compd. with spiramycin (1:1), LS-145765, 68880-55-7

Molecular Formula:	C₄₉H₈₄N₂O₁₈	Molecular Weight:	989.193860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: PLQDGTZICFBBSO-DPUAUXBSSA-N

76748-69-1

SPIRAMYCIN,TETRAHYDRO- (2 suppliers)

102583-64-2

SPIRAMYCIN-HRP (0 suppliers)

SPIRANGIENE C (2 suppliers)

150346-25-1

SPIRANGIENE D (2 suppliers)

150408-72-3

SPIRANINE (1 supplier)

SPIRANTHES AUTUMNALIS,EXT (2 suppliers)

90131-26-3

SPIRANTHES SINENSIS EXTRACT (0 suppliers)

SPIRANTHESOL (1 supplier)

SPIRANTHOL A (1 supplier)

SPIRANTHOQUINONE (2 suppliers)

128321-90-4

Spirapril (8 suppliers)

IUPAC Name: 8-[2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid | CAS Registry Number: 83647-97-6
Synonyms: Espirapril, Spiraprilum, Renormax, Spiraprilum [Latin], Espirapril [Spanish], Spirapril [INN:BAN], UNII-96U2K78I3V, Sch 33844, CID91736, BRN 4277924, 1,4-Dithia-7-azaspiro(4,4)nonane-8-carboxylic acid, 7-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, (8S-(7(R*(R*)),8R*))-

Molecular Formula:	C₂₂H₃₀N₂O₅S₂	Molecular Weight:	466.614000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HRWCVUIFMSZDJS-NXYGQSRBSA-N

83647-97-6

Spirapril hydrochloride (5 suppliers)

IUPAC Name: (7S)-8-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid hydrochloride | CAS Registry Number: 94841-17-5
Synonyms: Renormax, Spirapril, Not established, Renormax (TN), C22H30N2O5S2.HCl, Spirapril hydrochloride (USAN), Spirapril hydrochloride [USAN], Sch 33844, CID6850814, LS-178246, D03765, (8S)-7((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)-1,4-dithia-7-azaspiro(4.4)nonane-8-carboxylic acid, 1-ethyl ester, monohydrochloride, 1,4-dithia-7-azaspiro(4,4)nonane-8-carboxylic acid, 7-(2-((1-ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-,monohydrochloride, (8S-(7(R*(R*)),8R*))-, 1,4-Dithia-7-azaspiro(4.4)nonane-8-carboxylic acid, 7-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, monohydrochloride, (8S-(7(R*(R*)),8R*))-

Molecular Formula:	C₂₂H₃₁ClN₂O₅S₂	Molecular Weight:	503.074940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CLDOLNORSLLQDI-OOAIBONUSA-N

94841-17-5

SPIRAPRILAT (6 suppliers)

IUPAC Name: 3-[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxylic acid | CAS Registry Number: 83507-88-4
Synonyms: Spiraprilate, CHEBI:330092, CID134290, 1,4-Dithia-7-azaspiro(4.4)nonane-8-carboxylic acid, 7-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-, 7-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-1,4-dithia-7-aza-spiro[4.4]nonane-8-carboxylic acid(spiraprilat)

Molecular Formula:	C₂₀H₂₆N₂O₅S₂	Molecular Weight:	438.560840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FMMDBLMCSDRUPA-UHFFFAOYSA-N

83507-88-4

Spiraprilat (5 suppliers)

IUPAC Name: (8S)-7-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid | CAS Registry Number: 83602-05-5
Synonyms: SPIRAPRILAT, Spiraprilate, Spiraprilatum, AC1MHW5O, Spiraprilat (USAN/INN), CHEMBL579, UNII-QS56V5Y7EC, Spiraprilate [INN-French], Spiraprilatum [INN-Latin], Sch 33861, CTK3E8192, CHEBI:116952, SCH-33861, D03775, (2S)-3-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxylic acid, 1,4-Dithia-7-azaspiro(4.4)nonane-8-carboxylic acid, 7-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-, (8S-(7(R*(R*)),8R*))-, 1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylicacid, 7-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-, (8S)-

Molecular Formula:	C₂₀H₂₆N₂O₅S₂	Molecular Weight:	438.560840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FMMDBLMCSDRUPA-BPUTZDHNSA-N

83602-05-5

SPIRASINE II (2 suppliers)

106777-12-2

SPIRASINE IV (4 suppliers)

Synonyms: Hetisan-13-one, Spirasine IV, CID128089

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQMMISNDMJYNF-YVYAJNEFSA-N

102386-48-1

SPIRASINE VI (2 suppliers)

106861-53-4

SPIRASINE VII (2 suppliers)

106798-64-5

SPIRASINE XI (3 suppliers)

Synonyms: Spirasine XI, Hetisan-13-ol, CID128084

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFFBWNPYRULKDB-UHFFFAOYSA-N

102358-20-3

SPIRASINE XII (2 suppliers)

Synonyms: CID189311, CID 189311, 115610-47-4

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGHUQYREUKNVFY-SWKKZXMPSA-N

115610-46-3

SPIRASINE XIII (2 suppliers)

Synonyms: CID189311, CID 189311, 115610-46-3

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGHUQYREUKNVFY-SWKKZXMPSA-N

115610-47-4

SPIRASINE XV (2 suppliers)

Synonyms: CID189312, CID 189312, 115610-48-5

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEHGKQGMRGFJOC-DUUFESMZSA-N

115610-49-6

Spiratisanin A (2 suppliers)

Synonyms: SpiratisaninA

Molecular Formula:	C₂₉H₄₀O₃	Molecular Weight:	436.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEPUSQCBPSPYRT-AYYRDFQLSA-N

1902173-16-3

Spiratisanin B (3 suppliers)

Synonyms: SpiratisaninB

Molecular Formula:	C₂₉H₄₀O₃	Molecular Weight:	436.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEPUSQCBPSPYRT-LNNCMZRWSA-N

1902173-19-6

Spiratisanin C (3 suppliers)

Synonyms: SpiratisaninC

Molecular Formula:	C₂₉H₄₀O₃	Molecular Weight:	436.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDPXDNLXYLVVBP-WSWVWNCSSA-N

1902173-22-1

SPIRAZIDINE (4 suppliers)

IUPAC Name: 3,12-bis(2-chloroethyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecane dichloride | CAS Registry Number: 1158-80-1
Synonyms: Spirasidin, Spirazidin, Spirazidine, CHEBI:554452, MolPort-001-783-676, CID3081951, N,N(3)-Dichloroethyl-N',N(3)-dispirotripiperazine, N,N3-Dichloroethyl-N1,N2-dispirotripiperazine dichloride, 3,12-Bis(2-chloroethyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(2-chloroethyl)-, dichloride

Molecular Formula:	C₁₆H₃₂Cl₄N₄	Molecular Weight:	422.264080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYWCUEAJSZQIEE-UHFFFAOYSA-L

1158-80-1

SPIRAZINE (3 suppliers)

IUPAC Name: 11-(4-chlorophenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine | CAS Registry Number: 15599-44-7
Synonyms: Spirazine, UNII-I4I0Q76VHJ, CID210321, 1,3,5-Triazaspiro(5.5)undeca-1,3-diene, 2,4-diamino-5-(p-chlorophenyl)-9-methyl-, 1,3,5-Triazaspiro(5.5)undeca-1,3-diene-2,4-diamine, 5-(4-chlorophenyl)-9-methyl-, 2,4-Diamino-5(p-chlorophenyl)-9-methyl-1,3,5-triazaspiro(5,5)undeca-1,3-diene

Molecular Formula:	C₁₅H₂₀ClN₅	Molecular Weight:	305.805800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VVMKZMXFFVPKJM-UHFFFAOYSA-N

15599-44-7

Spire2-FMN2 interaction-IN-1 (1 supplier)

1557337-03-7

SPIREDINE (2 suppliers)

Synonyms: Spiredine, CID11953914, C08711

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMCYLHSXVDDYCA-UXTSAHMASA-N

60062-45-5

SPIRENDOLOL (6 suppliers)

IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 65429-87-0
Synonyms: Spirendololum, Spirendolol, Spirendololum [INN-Latin], Sandoz L1 32-468, UNII-96789094BR, CID68857, (+-)-4'-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2'-indan)-1'-one, Spiro(cyclohexane-1,2'-(2H)inden)-1'(3'H)-one, 4'-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (+-)-

Molecular Formula:	C₂₁H₃₁NO₃	Molecular Weight:	345.475740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLBMSIZZTJEEIO-UHFFFAOYSA-N

65429-87-0

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