CIRRAMYCIN A(SUB 1), 20-(ACETYLHYDRAZONE),CIRRAMYCIN A1 Suppliers & Manufacturers

CHEMICAL products beginning with : C

64151 to 64200 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CIRRAMYCIN A(SUB 1), 20-(ACETYLHYDRAZONE) (2 suppliers)

IUPAC Name: N-[(E)-2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]ethylideneamino]acetamide | CAS Registry Number: 130812-04-3
Synonyms: Antibiotic 6108A1, Antibiotic 6108 A(sub 1), 6108 A(sub 1), Cirramycin A1, 20-(acetylhydrazone), Cirramycin A(sub 1), 20-(acetylhydrazone), LS-54335

Molecular Formula:	C₃₃H₅₅N₃O₉	Molecular Weight:	637.804500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BEYPIGLXIHAEAA-YSGQLIDXSA-N

130812-04-3

CIRRAMYCIN A1 (5 suppliers)

IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 25339-90-6
Synonyms: Cirramycin A1, Antibiotic B 58941 B, Antibiotic B 58941B, NSC 246129, BRN 1633084, NSC246129, CID5358378, LS-54334, 4,17-Dioxabicyclo[14.1.0]heptadec-14-ene-10-acetaldehyde, 9-[[3,6-dideoxy-3-(dimethylamino)-D-glucopyranosyl]oxy]-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-

Molecular Formula:	C₃₁H₅₁NO₁₀	Molecular Weight:	597.737340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PYLRKBRNWXMGSG-ZRDIBKRKSA-N

25339-90-6

Cirramycin A1,20-[(2-amino-2-carboxyethyl)thio]-20-deoxo-20-hydroxy- (9CI) (1 supplier)

IUPAC Name: 2-amino-3-[2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanylpropanoic acid | CAS Registry Number: 130812-06-5
Synonyms: Antibiotic 6108C, 6108C, 20-((2-Amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxycirramycin A(sub 1), Cirramycin A1, 20-((2-amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxy-, Cirramycin A(sub 1), 20-((2-amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxy-, AC1O5UY7, LS-54336, 2-amino-3-[2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanylpropanoic acid

Molecular Formula:	C₃₄H₅₈N₂O₁₁S	Molecular Weight:	702.896120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DKHKJOLYHPGNBU-ZHACJKMWSA-N

130812-06-5

Cirramycin A1,20-[[(2S)-2-amino-1-oxopropyl][3-(dimethylamino)propyl]amino]-12,13-deepoxy-12,13-didehydro-20-deoxo-4'-deoxy-,(12E)- (9CI) (0 suppliers)

160996-24-7

Cirramycin A1,20-deoxo-4'-deoxy-20-hydroxy- (1 supplier)

IUPAC Name: (1S,2R,7R,8S,9S,10R,12R,14Z,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-10-(2-hydroxyethyl)-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione | CAS Registry Number: 61475-37-4

Molecular Formula:	C₃₁H₅₃NO₉	Molecular Weight:	583.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GRMXJKDVOPKCDG-ZAVYJPKZSA-N

61475-37-4

CIRRAMYCIN A1,4'-O-(TETRAHYDRO-6-METHYL-5- OXO-2H-PYRAN-2-YL)- (1 supplier)

25999-30-8

Cirramycin A1,6-(carboxymethyl)-6-de(2-oxoethyl)- (9CI) (1 supplier)

IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetic acid | CAS Registry Number: 130812-05-4
Synonyms: Antibiotic 6108B, AC1O60EI, Cirramycin A1, 19-carboxy-19-de(oxomethyl)-, 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetic acid

Molecular Formula:	C₃₁H₅₁NO₁₀	Molecular Weight:	597.737340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LRRXBONPQFMFIU-ZHACJKMWSA-N

130812-05-4

CIRRAMYCIN A1,9-DEOXO-4'-DEOXY-9-(1- OXOPROPOXY)-,3-ACETATE (1 supplier)

60923-36-6

CIRRAMYCIN A1,9-DEOXO-4'-DEOXY-9-HYDROXY- (1 supplier)

IUPAC Name: 2-[(1S,2R,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7,13-dihydroxy-2,8,12,16-tetramethyl-5-oxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 57826-75-2
Synonyms: Antibiotic M-2845

Molecular Formula:	C₃₁H₅₃NO₉	Molecular Weight:	583.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GUEKUEVJTWMSJT-TZKWUIQCSA-N

57826-75-2

Cirramycin A1,bis(hydrogen succinate) (ester) (8CI) (1 supplier)

IUPAC Name: 4-[5-(3-carboxypropanoyloxy)-4-(dimethylamino)-6-[[(14E)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-2-methyloxan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 31511-20-3
Synonyms: Disuccinylcirramycin A1, BRN 1615301, AC1O61SK, LS-63032, 4-[4-(dimethylamino)-6-[[(14E)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-5-(4-hydroxy-4-oxobutanoyl)oxy-2-methyloxan-3-yl]oxy-4-oxobutanoic acid

Molecular Formula:	C₃₉H₅₉NO₁₆	Molecular Weight:	797.882860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: YTPXAXKLPHXFRR-JQIJEIRASA-N

31511-20-3

CIRRAMYCIN F1 (4 suppliers)

IUPAC Name: 2-[(14E)-9-[(3R,4R,5S,6R)-4-amino-3-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 74918-31-3
Synonyms: Cirramycin F1, Cirramycin F-1, CID6450466, Cirramycin A1, 4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (4'(2S,5S,6S))-

Molecular Formula:	C₃₅H₅₇NO₁₂	Molecular Weight:	683.826580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GAYWYEZTOAUHGL-HHHNAWRGSA-N

74918-31-3

CIRRAMYCIN F2 (3 suppliers)

IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-5-[(2R,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 120851-46-9
Synonyms: Cirramycin F2, Cirramycin F-2, CID6440083, Cirramycin A1, 4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (4'(2S,5R,6S))-

Molecular Formula:	C₃₇H₆₁NO₁₂	Molecular Weight:	711.879740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: SAOQQRXVSNNARU-HXDONHASSA-N

120851-46-9

CirramycinA1, 20-deoxo-20-hydroxy-4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-(9CI) (1 supplier)

IUPAC Name: (1S,2R,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-10-(2-hydroxyethyl)-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione | CAS Registry Number: 74918-30-2
Synonyms: Antibiotic A-6888X

Molecular Formula:	C₃₇H₆₃NO₁₂	Molecular Weight:	713.906 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: DQCDVCCVKXMXRR-FTVOSJGJSA-N

74918-30-2

CIRRHOPETALANTHRIN (6 suppliers)

120090-81-5

CIRSILINEOL (10 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 41365-32-6
Synonyms: Cirsilineol, Cirsileneol, Eupatrin, CHEBI:545994, MolPort-001-740-873, NSC633556, AIDS134790, AIDS-134790, CID162464, LMPK12111249, ZINC00338331, 4',5-Dihydroxy-3',6,7-trimethoxyflavone, NP-002054, C10032, Cirsilineol (5,4'-dihydroxy-6,7,3'-trimethoxyflavone), 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VKOSQMWSWLZQPA-UHFFFAOYSA-N

41365-32-6

Cirsiliol 4′-glucoside (3 suppliers)

41087-98-3

CIRSIMARIN (10 suppliers)

IUPAC Name: 5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 13020-19-4
Synonyms: Cirsitakaoside, Cirsimarin, CHEBI:562700, CID159460, LS-39681, NP-015564, 2-(4-(beta-D-Glucopyranosyloxy)phenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-5-hydroxy-6,7-dimethoxy-

Molecular Formula:	C₂₃H₂₄O₁₁	Molecular Weight:	476.430060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RETJLKUBHXTIGH-FZFRBNDOSA-N

13020-19-4

CIRSIMARITIN (13 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 6601-62-3
Synonyms: Cirsimaritin, cirsimartin, Scrophulein, Skrofulein, 7-Methylcapillarisin, MLS000876998, MEGxp0_000498, ACon1_000850, CHEBI:347805, MolPort-000-779-119, CID188323, LMPK12111163, ZINC01081537, 4',5-Dihydroxy-6,7-dimethoxyflavone, NCGC00169297-01, SMR000440660, Flavone, 4',5-dihydroxy-6,7-dimethoxy-, LS-193899, NP-001331, C17785

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIIAJIWLQUVGHB-UHFFFAOYSA-N

6601-62-3

CIRSIUM ESCULENTUM EXTRACT (1 supplier)

Cirtuvivint (5 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 2143917-62-6
Synonyms: Cirtuvivint [INN], 7T1PY32ZPH, 4-Pyridinecarboxamide, 2-(4-methyl-1-piperazinyl)-N-(6-(1-methyl-1H-pyrazol-4-yl)-3-isoquinolinyl)-, Cirtuvivint [WHO-DD], UNII-7T1PY32ZPH, CHEMBL4784318, SCHEMBL19516414, BDBM293424, EX-A6035, US10106527, Compound 10, NSC835563, US10106527, Compound 142, US10106527, Compound 143, US10106527, Compound 144, US10106527, Compound 459, NSC-835563, SM08502, SM-08502, HY-137435, CS-0138635

Molecular Formula:	C₂₄H₂₅N₇O	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQWWOBKMDWACGC-UHFFFAOYSA-N

2143917-62-6

CIRYNEOL A (1 supplier)

132923-17-2

Ciryneol D (0 suppliers)

135906-29-5

CIRYNEOL E (1 supplier)

135970-47-7

Cis (+) Hydroxy Lactam (26 suppliers)

IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

42399-49-5

CIS (+) HYDROXY LACTUM, 95% (1 supplier)

Cis (-) 4 (4 Fluoro Phenyl)-3-Hydroxy Methyl-1-Methyl Piperidine (1 supplier)

CIS (1R, 4R) SERTRALINE HCL (1 supplier)

cis (1S,4S)-1-Azido-4-(3,4-dichlorophenyl)-1,2,3,4-tertahydro-naphthalene-d4 (1 supplier)

cis (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 (0 suppliers)

CIS (2,3)-DIHYDRO TETRABENAZINE (6 suppliers)

IUPAC Name: (2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 113627-25-1
Synonyms: 924854-62-6, 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-, SureCN2755532, CHEMBL1770802, CTK8D4289, cis (2,3)-Dihydro Tetrabenazine, CHEBI:1243107, (2|A,3|A,11b|A)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol, AKOS015852346, AK140833, (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol, (2R,3S,11bS)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEQLWGNDNRARGE-BHYGNILZSA-N

113627-25-1

cis (2,3)-Dihydro tetrabenazine-d6 (3 suppliers)

IUPAC Name: (2R,3S,11bS)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 1351947-42-6
Synonyms: cis (2,3)-Dihydro Tetrabenazine-d6, D6-beta-htbz, (-)-d6-beta-Htbz, UNII-USP5T6GX5X, USP5T6GX5X, (+/-)-d6-beta-Htbz, D6-beta-dihydrotetrabenazine, Deutetrabenazine metabolite M5, (-)-beta-Dihyrotetrabenazine-D6, (-)-d6-beta-Dihyrotetrabenazine, (+/-)-beta-Dihydrotetrabenazine-D6, SD-949, HY-142180S, (2R,3S,11bS)-Dihydrotetrabenazine-D6, 1583277-33-1, CS-0370988, (2R,3S,11bS)-3-Isobutyl-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-ol, 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-di(methoxy-d3)-3-(2-methylpropyl)-, (2R,3S,11bS)-rel-, Rel-(2R,3S,11bS)-1,3,4,6,7,11b-hexahydro-9,10-di(methoxy-d3)-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-ol

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEQLWGNDNRARGE-RXXFDNCFSA-N

1351947-42-6

cis (2,3)-Dihydro Tetrabenazine-d7 (0 suppliers)

cis + trans t-Butyl-3-aminocyclohexane carboxylate (0 suppliers)

CIS -(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLO- HEXYL)BENZENEACETAMIDE (4 suppliers)

IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]benzamide | CAS Registry Number: 92953-41-8
Synonyms: C18H24Cl2N2O, CID122015, U 54494A, U-54494A, LS-178194, U 54494, U-54494, cis-3,4-Dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzamide, Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

Molecular Formula:	C₁₈H₂₄Cl₂N₂O	Molecular Weight:	355.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUBNVWGVNWIXMB-IAGOWNOFSA-N

92953-41-8

CIS -[2-(2,4-DICHLOROPHENYL)-2-(1H-IMI-DAZOL-1- YLMETHYL)-1,3-DIOXOLANE-4-YL]METHANOL,P-METHYLBENZENE SULFONATE (1 supplier)

Cis -2-(2,4-Difluorophenyl)-2-(1h-1,2,4-triazol-1yl-methyl)-1,3-dioxolan-4yl methyl-p-toluene sulfonate (0 suppliers)

154003-27-7

CIS -2-BROMOMETHYL-2-(2,4-DICHLORO-PHENYL)- 1,3-DIOXOLAN-4-YL]METHANOL BENZOATE (1 supplier)

CIS -5,8,11,14,17-EICOSA- PENTAENOIC ACID (10 suppliers)

IUPAC Name: sodium icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 73167-03-0
Synonyms: cis-5,8,11,14,17-EICOSA-PENTAENOIC ACID

Molecular Formula:	C₂₀H₂₉NaO₂	Molecular Weight:	324.432830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBZYGQJEMWGTOH-UHFFFAOYSA-M

73167-03-0

CIS -7,10,13,16,19-DOCOSA- PENTAENOIC ACID (3 suppliers)

IUPAC Name: docosa-7,10,13,16,19-pentaenoic acid | CAS Registry Number: 2234-74-4
Synonyms: CBiol_001992, KBioGR_000020, KBioSS_000020, KBio2_000020, KBio2_002588, KBio2_005156, KBio3_000039, KBio3_000040, CID3145, Bio1_000278, Bio1_000767, Bio1_001256, Bio2_000020, Bio2_000500, LMFA01030184, cis-7,10,13,16,19-DOCOSA-PENTAENOIC ACID, Docosa-7z,10z,13z,16z,19z-pentaenoic acid, 22:5, n-3

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUFFSWGQGVEMMI-UHFFFAOYSA-N

2234-74-4

CIS -N-(2-PHENYLCYCLOPENTYL)-AZACYCLOTRIDEC-1-EN-2-AMINE HCL (8 suppliers)

IUPAC Name: N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine hydrochloride | CAS Registry Number: 40297-09-4
Synonyms: MDL-12330A, CID9929600, cis-N-(2-PHENYLCYCLOPENTYL)-AZACYCLOTRIDEC-1-EN-2-AMINE

Molecular Formula:	C₂₃H₃₇ClN₂	Molecular Weight:	377.006280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKOPQUCSDBVAQG-UHFFFAOYSA-N

40297-09-4

Cis -Platinum (Ii) Diammine Dichloride (0 suppliers)

15663-27-

Cis -Tosylate (10 suppliers)

IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]-2,4-dimethylbenzenesulfonate | CAS Registry Number: 154003-23-3
Synonyms: A809484, I14-0470, 3-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]-2,4-dimethyl-benzenesulfonate, 3-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]-2,4-dimethylbenzenesulfonate, Cis-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl-4-methylbenzenesulphonate

Molecular Formula:	C₂₀H₁₈Cl₂N₃O₅S-	Molecular Weight:	483.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WAYJYHNFFMNZJA-UHFFFAOYSA-M

154003-23-3

Cis 1,3-Cyclohexanediol (25 suppliers)

IUPAC Name: (1S,3S)-cyclohexane-1,3-diol | CAS Registry Number: 504-01-8
Synonyms: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLMGYIOTPQVQJR-WDSKDSINSA-N

504-01-8

cis 1-[(3aR,6aS)-Octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one Dihydrochloride (3 suppliers)

IUPAC Name: 1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone;dihydrochloride | CAS Registry Number: 1807939-58-7
Synonyms: AKOS034809658, Z2213893387, 1-[(3aR,6aS)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one dihydrochloride, rac-1-[(3aR,6aS)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one dihydrochloride, cis

Molecular Formula:	C₈H₁₆Cl₂N₂O	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VDDDGEAUZBQQIV-QFHMQQKOSA-N

1807939-58-7

cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester (5 suppliers)

CIS 19 (2 suppliers)

IUPAC Name: N-[(1R,2S)-2-(3,4-dimethoxyphenyl)-7-methoxy-6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide | CAS Registry Number: 88114-56-1
Synonyms: Cis 19, Cis-19, CID137393, LS-69471, cis-2-(3,4-Dimethoxyphenyl)-6-isopropoxy-7-methoxy-1-(N-methylformamido)-1,2,3,4-tetrahydronaphthalene, Formamide, N-(2-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-7-methoxy-6-(1-methylethoxy)-1-naphthalenyl)-N-methyl-, cis-

Molecular Formula:	C₂₄H₃₁NO₅	Molecular Weight:	413.506640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPYAHQUNMYHNDY-MHECFPHRSA-N

88114-56-1

CIS 3 Hexenyl Formate (17 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] formate | CAS Registry Number: 33467-73-1
Synonyms: cis-3-Hexenyl formate, cis-beta-Hexenyl formate, 3-Hexenyl formate, cis-, (Z)-Hex-3-enyl formate, cis-3-Hexen-1-ol formate, cis-.beta.-Hexenyl Formate, 3-Hexenyl methanoate, cis-, FEMA No. 3353, beta,gamma-Hexenyl methanoate, cis-3-HEXENYLFORMATE, W335304_ALDRICH, 3-HEXEN-1-OL, FORMATE, (Z)-, 3-Hexen-1-ol, formate, (3Z)-, EINECS 251-532-7, ZINC14438701, AI3-35961, CID5365587, LS-2805

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJHQVZQZUGLZLS-ARJAWSKDSA-N

33467-73-1

Cis 3 Hexenyl 2 Methyl Butyrate (19 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate | CAS Registry Number: 53398-85-9
Synonyms: 3-Hexenyl 2-methylbutanoate, Hex-3-enyl 2-methylbutanoate, 3-Hexenyl 2-methylbutyrate, Hex-3-enyl 2-methylbutyrate, W349704_ALDRICH, FEMA No. 3497, cis-3-Hexenyl 2-methylbutyrate, cis-3-Hexenyl 2-methylbutanoate, (Z)-Hex-3-enyl 2-methylbutyrate, EINECS 233-224-4, EINECS 258-517-4, cis-3-Hexenyl-.alpha.-methylbutyrate, CID5365069, Butyric acid, 2-methyl-, 3-hexenyl ester, AI3-33349, Butanoic acid, 2-methyl-, 3-hexenyl ester, cis-3-Hexenyl-2-methyl butanoate (natural), Butanoic acid, 2-methyl-, 3-hexenyl ester, (Z)-, Butanoic acid, 2-methyl-, (3Z)-3-hexenyl ester, 10094-41-4

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKKGTSUICJWEKB-SREVYHEPSA-N

53398-85-9

Cis 3 Hexenyl Acetate Natural (24 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] acetate | CAS Registry Number: 3681-71-8
Synonyms: cis-3-Hexenyl acetate, Leaf acetate, 3-Hexenylacetate, cis-3-Hexenol acetate, (Z)-Hex-3-enyl acetate, cis-3-Hexenyl ethanoate, z3HAC, 3-Hexen-1-ol, 3-Hexenyl acetate, cis-, cis-3-Hexen-1-yl acetate, 3-Hexenyl acetate, (Z)-, (3Z)-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (Z)-, FEMA No. 3171, (Z)-3-HEXENYL ACETATE, (3Z)-C-3-Hexenyl acetate, W317101_ALDRICH, W317128_ALDRICH, (3Z)-hex-3-en-1-yl acetate, 3-Hexen-1-ol, acetate, (3Z)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-N

3681-71-8

CIS 3 Hexenyl Butyrate (21 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] butanoate | CAS Registry Number: 16491-36-4
Synonyms: 3-Hexenyl butyrate, cis-3-Hexenyl butyrate, (Z)-3-hexenyl butyrate, 3-Hexenyl butyrate, cis-, (Z)-Hex-3-enyl butyrate, beta,gamma-Hexenyl butyrate, 3-Hexenyl butanoate, cis-, cis-3-Hexen-1-yl butyrate, 3-Hexenyl butyrate, (Z)-, 3-Hexenyl butanoate, (Z)-, W340200_ALDRICH, FEMA No. 3402, Butyric acid, 3-hexenyl ester, (Z)-, Butanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl butyrate (natural), cis-Butyric acid, 3-hexenyl ester, EINECS 240-553-7, Butanoic acid, (3Z)-3-hexenyl ester, CID5352438, AI3-33202

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCHOPXVYTWUHDS-WAYWQWQTSA-N

16491-36-4

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