ZYGOSPORINF,ZYGOSPORING Suppliers & Manufacturers

CHEMICAL products beginning with : Z

4501 to 4532 of 4532 results Page:

80 81 82 83 84 85 86 87 88 89 90 [91]

PRODUCT NAME

CAS Registry Number

Synonyms: Zygosporin F, Zygosporin E acetate, 7-Acetylcytochalasin D, (11)Cytochalasa-6(12),13,19-triene-1,17-dione, 7,21-bis(acetyloxy)-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E,21R)-

Molecular Formula:	C₃₂H₃₉NO₇	Molecular Weight:	549.654560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: APXVRVLJIANRPI-VUOSUOSOSA-N

25374-68-9

ZYGOSPORING (4 suppliers)

Synonyms: Zygosporin D

Molecular Formula:	C₂₈H₃₅NO₅	Molecular Weight:	465.590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DMUBZPWTFAPROZ-PZVQLZORSA-N

25374-67-8

ZYJ-25e (2 suppliers)

1287261-04-4

ZYJ-34c (2 suppliers)

IUPAC Name: (3S)-2-[(2S,3S)-2-(3,3-dimethylbutanoylamino)-3-methylpentanoyl]-7-[2-(hydroxyamino)-2-oxoethoxy]-N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 1314556-93-8
Synonyms: zyj-34c, CHEMBL1828920, BDBM50353385, ZINC72117104, J3.657.592A, (3S)-N-(4-Methoxyphenyl)-2-[N-(3,3-dimethylbutanoyl)-L-isoleucyl]-7-[2-(hydroxyamino)-2-oxoethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Molecular Formula:	C₃₁H₄₂N₄O₇	Molecular Weight:	582.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DMFYWVSGUMHBCM-TVIOGVOPSA-N

1314556-93-8

ZYJ-34v (2 suppliers)

IUPAC Name: (3S)-7-[2-(hydroxyamino)-2-oxoethoxy]-N-(4-methoxyphenyl)-2-(2-propan-2-ylpentanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 1450662-32-4
Synonyms: zyj-34v

Molecular Formula:	C₂₇H₃₅N₃O₆	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KTNONZZRAASOPY-CGAIIQECSA-N

1450662-32-4

Zyklon B (0 suppliers)

ZYLOFURAMINE (8 suppliers)

IUPAC Name: (1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine | CAS Registry Number: 3563-92-6
Synonyms: Zylofuramine, Zylofuraminum, Zilofuramina, Zylofuramine [INN], Zylofuraminum [INN-Latin], Zilofuramina [INN-Spanish], UNII-8N66VC535R, CID71129, BRN 1371229, LS-70623, D-threo-alpha-Benzyl-N-ethyltetrahydrofurfurylamine, 5-18-09-00654 (Beilstein Handbook Reference), Furfurylamine, alpha-benzyl-N-ethyl-tetrahydro-, D-threo-, 2-Furanmethanamine, N-ethyltetrahydro-alpha-(phenylmethyl)-, (R-(R*,R*))-, 2-Furanmethanamine, N-ethyltetrahydro-alpha-(phenylmethyl)-, (R-(R*,R*))- (9CI)

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOFCLOLKFGSRTG-ZIAGYGMSSA-N

3563-92-6

ZYM A2å®‰ç“¿ (1 supplier)

ZYM B2å®‰ç“¿ (1 supplier)

ZYMOCEL (1 supplier)

152522-11-7

ZYMOGRAM DEVELOPING BUFFER (10X), PH 7.45 (1 supplier)

ZYMOGRAM RENATURATION BUFFER (10X) (1 supplier)

ZYMOGRAM SAMPLE BUFFER, PH 6.6 (1 supplier)

ZYMOSAN [IMMUNOLOGICAL REAGENT] (6 suppliers)

9010-72-4

ZYMOSAN A FROM SACCHAROMYCES CEREVISIAE (9 suppliers)

58856-93-2

Zymostenol-[d7] (4 suppliers)

2260669-19-8

Zymosterol (8 suppliers)

IUPAC Name: (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 128-33-6
Synonyms: 5alpha-Cholesta-8,24-dien-3beta-ol, delta8,24-Cholestadien-3beta-ol, zymostrol, zymosterol intermediate 2, SureCN95293, AC1L3OR1, Cholest-8,24-dien-3b-ol, Cholesta-8,24-dien-3-ol, CHEBI:18252, HMDB06271, EINECS 204-880-9, 5|A-Cholesta-8,24-dien-3|A-ol, AR-1L8450, LMST01010066, (3b,5a)- Cholesta-8,24-dien-3-ol, 5-alpha-Cholesta-8,24-dien-3-beta-ol, C05437, (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGSJXLIKVBJVRY-XTGBIJOFSA-N

128-33-6

ZYMOSTEROL-D6 (1 supplier)

Zymosterone (3 suppliers)

27192-37-6

ZYMV REAL-TIME PCR KIT (1 supplier)

ZYN57939 (5 suppliers)

IUPAC Name: 2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide | CAS Registry Number: 1639357-93-9
Synonyms: MTR-106, EX-A5030

Molecular Formula:	C₂₉H₂₈N₆O₂S	Molecular Weight:	524.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZAOCPDXRBFOCQL-YQQQUEKLSA-N

1639357-93-9

Zythiostromic acid A (0 suppliers)

180282-72-8

ZYZ-488 (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[4-(diaminomethylideneamino)butoxycarbonyl]-2,6-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1470302-79-4
Synonyms: SCHEMBL21726660, HY-100472, CS-0019109, (2S,3S,4S,5R,6S)-6-[4-[4-(diaminomethylideneamino)butoxycarbonyl]-2,6-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₂₀H₂₉N₃O₁₁	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PVTAIJDQJJZCJP-WXZWTWHISA-N

1470302-79-4

ZYZ-803 (1 supplier)

2088043-51-8

ZZ- 2,5-octadien-1-ol (0 suppliers)

67548-44-1

ZZ-1 (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 28117-80-8
Synonyms: 4'-Methyl-.alpha.-pyrrolidinopropiophenone, 4-MePPP, 1313393-58-6, AC1O5B0Q, 4'-Methyl-|A-pyrrolidinopropiophenone, AKOS009049776, 4'-Methyl-alpha-pyrrolidinopropiophenone, 1-(4-methylphenyl)-2-pyrrolidin-1-ylpropan-1-one

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APSJUNFBAXIXLK-UHFFFAOYSA-N

28117-80-8

ZZ-Cobre Triple Super (0 suppliers)

82245-64-5

ZZL 0810 (9CI) (0 suppliers)

102583-71-1

ZZL 0820 (9CI) (0 suppliers)

39387-86-5

ZZL-7 (4 suppliers)

99141-91-0

ZZW-115 (6 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanamine | CAS Registry Number: 801991-87-7
Synonyms: CHEMBL524240, SCHEMBL10168901, HY-111838, CS-0093153, N,N-dimethyl-2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanamine

Molecular Formula:	C₂₄H₃₁F₃N₄S	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUDONDPCYIGAMQ-UHFFFAOYSA-N

801991-87-7

ZZW-115 hydrochloride (5 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanamine;trihydrochloride | CAS Registry Number: 10122-45-9
Synonyms: ZZW-115 (hydrochloride), N,N-dimethyl-2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanamine;trihydrochloride, HY-111838A, CS-0132347

Molecular Formula:	C₂₄H₃₄Cl₃F₃N₄S	Molecular Weight:	574.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OBSKIDNFCBBXKJ-UHFFFAOYSA-N

10122-45-9

4501 to 4532 of 4532 results Page:

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