ESPE VISIO-GEM,ESPECTINOMICINA Suppliers & Manufacturers

CHEMICAL products beginning with : E

6501 to 6550 of 73684 results Page:

120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

ESPE VISIO-GEM (3 suppliers)

109676-12-2

ESPECTINOMICINA (5 suppliers)

Synonyms: Spectinomycin HCl, Spectinomycin hydrochloride, Actinospectacin, hydrochloride, MolPort-004-947-049, CID64769, SBB006462, NSC 132679, NCGC00180937-01, (2R-(2alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-Decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-4H-pyrano(2,3-b)(1,4)benzodioxin-4-one monohydrochloride, 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, monohydrochloride, (2R-(2alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-

Molecular Formula:	C₁₄H₂₅ClN₂O₇	Molecular Weight:	368.810500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BIPVCOUVVAMJMZ-MTTMTQIXSA-N

22193-75-5

ESPERAMICIN A1 (7 suppliers)

IUPAC Name: [3-hydroxy-6-[[(5Z,13E)-9-hydroxy-2-[4-hydroxy-5-[(4-hydroxy-6-methyl-5-methylsulfanyloxan-2-yl)oxyamino]-3-[4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate | CAS Registry Number: 99674-26-7
Synonyms: Esperamicin A1, Esperamicin A(sub 1), ESPERAMICIN, BMY 28175, CID6435576, LS-37137, Benzoic acid, 4,5-dimethoxy-2-((2-methoxy-1-oxo-2-propenyl)amino)-, 3'(12)-ester with methyl(8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-12-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-hydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)carbamate, (1S-(1R*,4Z,8S*,12S*,13E))-, 114797-28-3

Molecular Formula:	C₅₉H₈₀N₄O₂₂S₄	Molecular Weight:	1325.540100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: LJQQFQHBKUKHIS-WJHRIEJJSA-N

99674-26-7

ESPERAMICIN C (3 suppliers)

IUPAC Name: methyl N-[(2S,5Z,9S,10S,13E)-9,10-dihydroxy-2-[(2R,3R,4S,6R)-4-hydroxy-5-[[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-methylsulfanyloxan-2-yl]oxyamino]-3-[(2S,4S,5S)-4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate | CAS Registry Number: 107453-55-4
Synonyms: Esperamicin C, CID6440926, Carbamic acid, (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-1,12-dihydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)-, methyl ester, (1S-(1R*,4Z,8S*,12S*,13E))-

Molecular Formula:	C₄₀H₅₇N₃O₁₄S₄	Molecular Weight:	932.152280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: JRSLIWPVTGZREY-CMIFKYRDSA-N

107453-55-4

ESPERAMICIN D (3 suppliers)

IUPAC Name: methyl N-[(5Z,13Z)-9,10-dihydroxy-2-[4-hydroxy-5-(hydroxyamino)-3-[4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate | CAS Registry Number: 107473-04-1
Synonyms: Esperamicin D, CID6442104, Carbamic acid, (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(hydroxyamino)-beta-D-glucopyranosyl)oxy)-1,12-dihydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)-, methyl ester, (1S-(1R*,4Z,8SZ,12S*,13E))-

Molecular Formula:	C₃₃H₄₅N₃O₁₂S₃	Molecular Weight:	771.918300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: KREMLOHCULNNLF-WRGVHVQVSA-N

107473-04-1

ESPERAMICIN O1 (2 suppliers)

157078-53-0

ESPERAMICIN P (3 suppliers)

IUPAC Name: [3-hydroxy-6-[[(5Z,13Z)-9-hydroxy-2-[4-hydroxy-5-[(4-hydroxy-6-methyl-5-methylsulfanyloxan-2-yl)oxyamino]-3-[4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-12-(methoxycarbonylamino)-13-[2-(methyltetrasulfanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate | CAS Registry Number: 133978-90-2
Synonyms: Esperamicin P, BMY 41339, CID6440879, Benzoic acid, 4,5-dimethoxy-2-((2-methoxy-1-oxo-2-propenyl)amino)-, 3'(12)-ester with methyl (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexapyranosyl)oxy)amino)-beta-D-glycopyranosyl)oxy)-12-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-hydroxy-13-(2-(methyltetrathio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-10-yl)carbamate, (1R-(1R*,4Z,8S*,12S*,13E))-, Benzoic acid, 4,5-dimethoxy-2-((2-methoxy-1-oxo-2-propenyl)amino)-, 3'(12)-ester with methyl (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-12-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-hydroxy-13-(2-(methyltetrathio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyne-10-yl)carbamate, (1R-(1R*,4Z,8S*,12S*,13E))-

Molecular Formula:	C₅₉H₈₀N₄O₂₂S₅	Molecular Weight:	1357.605100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: DKKLHNXVRAMXCI-YYXSVKOOSA-N

133978-90-2

ESPERASE (3 suppliers)

9073-77-2

ESPINENOXIDE (2 suppliers)

122638-92-0

Espinomycin A2 (2 suppliers)

40867-12-7

ESPINOMYCIN B (2 suppliers)

102534-94-1

EspK Protein, Mycobacterium tuberculosis, Recombinant (His & Myc) (1 supplier)

ESPOGEN (5 suppliers)

IUPAC Name: (4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-5-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-7-(2-hydroxyethyl)-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-dien-2-one | CAS Registry Number: 113427-24-0
Synonyms: rhEPO, ZINC263583856

Molecular Formula:	C₄₂H₇₃NO₁₆	Molecular Weight:	848.037 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: CJKGNDLRMLFWEX-IUJNAFBCSA-N

113427-24-0

ESPROCARB (7 suppliers)

IUPAC Name: S-benzyl N-ethyl-N-(3-methylbutan-2-yl)carbamothioate | CAS Registry Number: 85785-20-2
Synonyms: Esprocarb, Fuji grass, Esprocarb [ISO], 33898_RIEDEL, 33898_FLUKA, CID91740, SC 2957, LS-50824, C14526, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate, S-(Phenylmethyl) (1,2-dimethylpropyl)ethylcarbamothioate, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate (IUPAC), Carbamothioic acid, (1,2-dimethylpropyl)ethyl-, S-(phenylmethyl) ester

Molecular Formula:	C₁₅H₂₃NOS	Molecular Weight:	265.414220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXEHUCNTIZGSOJ-UHFFFAOYSA-N

85785-20-2

Esprolol (2 suppliers)

396654-09-4

Esprolol hydrochloride (2 suppliers)

IUPAC Name: ethyl 3-[2-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 112805-65-9
Synonyms: UNII-7H7LA20J4F, 7H7LA20J4F, (S)-acc-9369 hydrochloride, SCHEMBL8166478, ACC-9369 hydrochloride, (S)-, 112805-65-9 (HCl), Q27268293, UNII-7GAC818987 component IKFUEAAUZIWSDO-RSAXXLAASA-N, (S)-Ethyl 3-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propionate hydrochloride, ethyl (S)-3-(2-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)propanoate hydrochloride, ethyl 3-[2-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate;hydrochloride, Benzenepropanoic acid, 2-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethyl ester, hydrochloride, Benzenepropanoic acid, 2-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethyl ester, hydrochloride (1:1), Benzenepropanoic acid, 2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethyl ester, hydrochloride, (S)-

Molecular Formula:	C₁₇H₂₈ClNO₄	Molecular Weight:	345.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IKFUEAAUZIWSDO-RSAXXLAASA-N

112805-65-9

ESPROQUIN HCL (2 suppliers)

IUPAC Name: 2-(3-ethylsulfinylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride | CAS Registry Number: 23486-22-8
Synonyms: Esproquin hydrochloride, Esproquin HCl, C14H21NOS.HCl, Esproquin hydrochloride (USAN), Esproquin hydrochloride [USAN], UNII-1P9E5C9137, NSC 84974, 37517-33-2 (Parent), CID31950, NC 7197, LS-85972, D04058, 2-(3-(Ethylsulfinyl)propyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 2-(3-(ethylsulfinyl)propyl)-1,2,3,4-tetrahydro-, hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(3-(ETHYLSULFINYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNOS	Molecular Weight:	287.848580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATLSSFQKJXKSHB-UHFFFAOYSA-N

23486-22-8

ESPROQUINE (5 suppliers)

IUPAC Name: 2-(3-ethylsulfinylpropyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 37517-33-2
Synonyms: Esproquina, Esproquinum, ESPROQUIN, Esproquine [INN], UNII-3JYK9XFM9K, Esproquinum [INN-Latin], Esproquina [INN-Spanish], 23486-22-8 (hydrochloride), CID31951, 2-(3-Ethylsulfinylpropyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKKQKMDOWYCXEX-UHFFFAOYSA-N

37517-33-2

Esquirolin A (1 supplier)

78185-74-7

ESQUIROLIN C (2 suppliers)

136196-65-1

ESR-1150 HCl (1 supplier)

850715-60-5

Esreboxetine (9 suppliers)

IUPAC Name: (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 98819-76-2
Synonyms: Reboxetine, Vestra, Reboxetine mesylate, Reboxetine [INN], (S,S)-reboxetine, Tocris-1982, Esreboxetine (USAN/INN), (S,S)-( )-Reboxetine, C19H23NO3, CHEBI:402799, MolPort-005-942-846, CID65856, DB00234, NCGC00025335-01, LS-178388, D09340, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine, (S)-2-((S)-(2-ethoxyphenoxy)(phenyl)methyl)morpholine, (S)-2-[(S)-(2-Ethoxy-phenoxy)-phenyl-methyl]-morpholine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

98819-76-2

Esreboxetine Metabolite A (1 supplier)

140431-50-1

Esreboxetine Metabolite B (1 supplier)

140431-51-2

Esreboxetine Metabolite C (1 supplier)

140431-52-3

Esreboxetine succinate (10 suppliers)

IUPAC Name: butanedioic acid; 2-[(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 635724-55-9

Molecular Formula:	C₂₃H₂₉NO₇	Molecular Weight:	431.478860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YXZTUOWIYOESGT-UHFFFAOYSA-N

635724-55-9

ESSAVEN (3 suppliers)

8067-31-0

ESSAVEN GEL (3 suppliers)

77430-02-5

ESSENTIAL 303 FORTE (3 suppliers)

11137-48-7

ESSENTIAL OIL OF BENZOIN (7 suppliers)

8038-79-7

Essential oil of Mentha Spicata L., Erospicata (Labiatae) obtained from aerial parts by steam distillation (0 suppliers)

1563063-07-9

ESSENTIAL OIL OF TEA TREE (8 suppliers)

308064-79-1

Essential oils, orange,sweet (5 suppliers)

308064-82-6

ESSENTIALE (2 suppliers)

104841-51-2

ESSIGSURE,[2-(AMINOCARBONYL)PHENOXY]-,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-(2-carbamoylphenoxy)acetate | CAS Registry Number: 90074-90-1
Synonyms: ethyl 2-(2-carbamoylphenoxy)acetate, ethyl [2-(aminocarbonyl)phenoxy]acetate, ST4129008, ZINC04782598, AC1NS84F, SCHEMBL7455355, ethyl (2-carbamoylphenoxy)acetate, MolPort-002-743-309, 2-(ethoxycarbonylmethyloxy)benzamide, STK736355, AKOS003389444, MCULE-4474612353, R2631, A4072/0173494

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNAVYPFPSYGEJH-UHFFFAOYSA-N

90074-90-1

ESSO COREXIT 8666 (2 suppliers)

51158-21-5

ESSOLVENE (3 suppliers)

37226-28-1

EST 26 (1 supplier)

53184-61-5

EST64454 free base (2 suppliers)

1351438-26-0

EST64454 hydrochloride (6 suppliers)

IUPAC Name: 1-[4-[2-[[1-(3,4-difluorophenyl)pyrazol-3-yl]methoxy]ethyl]piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1950569-11-5
Synonyms: EST64454, EST64454 HCl, EST64454 (hydrochloride), CHEMBL4743610, 1-[4-[2-[[1-(3,4-difluorophenyl)pyrazol-3-yl]methoxy]ethyl]piperazin-1-yl]ethanone;hydrochloride, SCHEMBL17848820, EX-A4748, BDBM50555105, HY-131914A, CS-0144561

Molecular Formula:	C₁₈H₂₃ClF₂N₄O₂	Molecular Weight:	400.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJZGDOPAALDWAT-UHFFFAOYSA-N

1950569-11-5

EST64454 Maleic acid salt (5 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;1-[4-[2-[[1-(3,4-difluorophenyl)pyrazol-3-yl]methoxy]ethyl]piperazin-1-yl]ethanone | CAS Registry Number: 2088272-67-5
Synonyms: SCHEMBL20486348

Molecular Formula:	C₂₂H₂₆F₂N₄O₆	Molecular Weight:	480.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PCTMFBABXPJDHV-BTJKTKAUSA-N

2088272-67-5

EST73502 (2 suppliers)

IUPAC Name: (2R)-9-[2-(2,5-difluorophenyl)ethyl]-4-ethyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | CAS Registry Number: 1838622-25-5
Synonyms: CHEMBL4781352, est-73502, SCHEMBL17317291, EX-A4708, BDBM50548568, HY-134189, CS-0138722

Molecular Formula:	C₁₉H₂₆F₂N₂O₂	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KALIKXMQWFLZKB-CQSZACIVSA-N

1838622-25-5

EST73502 (monohydrochloride) (3 suppliers)

IUPAC Name: (2R)-9-[2-(2,5-difluorophenyl)ethyl]-4-ethyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride | CAS Registry Number: 2535970-65-9
Synonyms: EST73502 hydrochloride, EST73502 (hydrochloride), EST73502 HCl, EX-A4707, HY-134189A, 2307458-82-6, CS-0143090, (2R)-9-[2-(2,5-difluorophenyl)ethyl]-4-ethyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride

Molecular Formula:	C₁₉H₂₇ClF₂N₂O₂	Molecular Weight:	388.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZJJIHSIBMZUIN-PFEQFJNWSA-N

2535970-65-9

ESTABEXS (3 suppliers)

IUPAC Name: butane-1-thiolate; tin(2+) | CAS Registry Number: 36169-16-1
Synonyms: Estabex S, n-Butyl mercaptan, 2C4H9S.Sn, 1-Butanethiol, tin(2+) salt, 109-79-5 (Parent), n-butyl mercaptan, tin (+2) salt, CID215735, LS-46022

Molecular Formula:	C₈H₁₈S₂Sn	Molecular Weight:	297.068520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAAWIQJKJQODEZ-UHFFFAOYSA-L

36169-16-1

ESTAFIATIN (3 suppliers)

Synonyms: Estafiatin, ZINC4024222, ZINC04024222

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFXYIKGJSJSAJT-MRWSCNBVSA-N

10180-89-9

ESTANE 5703 (4 suppliers)

IUPAC Name: pentyl 2-[4-[[4-[4-[[4-[[4-(pentoxycarbonylamino)phenyl]methyl]phenyl]carbamoyloxy]butoxycarbonylamino]phenyl]methyl]phenyl]acetate | CAS Registry Number: 61789-63-7
Synonyms: Biomer, Rubber, urethane, CID3085227, 39283-51-7, 50958-36-6, 52503-89-6, 55963-66-1, 57460-18-1, 58968-52-8, 61913-04-0, 61991-00-2, 62046-83-7, 62212-67-3

Molecular Formula:	C₄₅H₅₅N₃O₈	Molecular Weight:	765.933500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CWEFIMQKSZFZNY-UHFFFAOYSA-N

61789-63-7

ESTATIN A (3 suppliers)

IUPAC Name: 3-[[1-[4-(diaminomethylideneamino)butylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 106455-06-5
Synonyms: Estatin A, CID129330, LS-101000, Oxiranecarboxylic acid, 3-(((2-((4-((aminoiminomethyl)amino)butyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)-

Molecular Formula:	C₁₈H₂₅N₅O₅	Molecular Weight:	391.421600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CDANUSUTFSNLOG-UHFFFAOYSA-N

106455-06-5

ESTATIN B (5 suppliers)

IUPAC Name: 3-[[1-[4-(diaminomethylideneamino)butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 106396-24-1
Synonyms: Estatin B, CID129322, LS-100999, Oxiranecarboxylic acid, 3-(((2-((4-((aminoiminomethyl)amino)butyl)amino)-1-((4-hydroxyphenyl)methyl)-2-oxoethyl)amino)carbonyl)-

Molecular Formula:	C₁₈H₂₅N₅O₆	Molecular Weight:	407.421000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IVRMXEFFYRZNCU-UHFFFAOYSA-N

106396-24-1

Estazolam (4 suppliers)

IUPAC Name: 8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 29975-16-4
Synonyms: estazolam, ProSom, Nuctalon, Eurodin, Julodin, Esilgan, Tasedan, Prosom (TN), D 40TA, Abbott 47631, Estazolamum [INN-Latin], D-40TA, D40TA, Abbott Brand of Estazolam, Takeda Brand of Estazolam, Estazolam [USAN:INN:JAN], Hormona Brand of Estazolam, CCRIS 1955, DEA No. 2756, C16H11ClN4

Molecular Formula:	C₁₆H₁₁ClN₄	Molecular Weight:	294.738340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDCHDCWJMGXXRH-UHFFFAOYSA-N

29975-16-4

Estazolam Impurity 2 (0 suppliers)

31709-27-0

6501 to 6550 of 73684 results Page:

120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140