CIRRAMYCIN F1,CIRRAMYCIN F2 Suppliers & Manufacturers

CHEMICAL products beginning with : C

36901 to 36950 of 76415 results Page:

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PRODUCT NAME

CAS Registry Number

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 (5 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 (2 suppliers)

120090-81-5

CIRSILINEOL (8 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

CIRSIMARIN (11 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 (9 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

CIRYNEOL A (1 supplier)

132923-17-2

Ciryneol D (0 suppliers)

135906-29-5

CIRYNEOL E (1 supplier)

135970-47-7

Cis (+) Hydroxy Lactam (32 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 (-) 4 (4 Fluoro Phenyl)-3-Hydroxy Methyl-1-Methyl Piperidine (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 (1 supplier)

CIS (2,3)-DIHYDRO TETRABENAZINE (9 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-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-Difluorophenyl)-2-(1h-1,2,4-triazol-1yl-methyl)-1,3-dioxolan-4yl methyl-p-toluene sulfonate (1 supplier)

154003-27-7

CIS -5,8,11,14,17-EICOSA- PENTAENOIC ACID (6 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 (2 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 (26 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 (1 supplier)

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 (7 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 (33 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 (23 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

Cis 3 Hexenyl Caproate Natural (22 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 31501-11-8
Synonyms: cis-3-Hexenyl hexanoate, cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, cis-.beta.-Hexenyl Caproate, 3-Hexenyl hexanoate, (Z)-, FEMA No. 3403, W340308_ALDRICH, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl caproate (hexanoate), cis-Hexanoic acid, 3-hexenyl ester, EINECS 250-661-6, Hexanoic acid, (3Z)-3-hexenyl ester, BRN 2326469, AI3-35959, cis-3-Hexenyl caproate (hexanoate) (natural), LS-75315, 82780-67-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

31501-11-8

CIS 3 Hexenyl Isovalerate (11 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 3-methylbutanoate | CAS Registry Number: 10032-11-8
Synonyms: cis-3-Hexenyl isovalerate, 3-Hexenyl isovalerate, 3-Hexenyl isopentanoate, Hex-3-enyl isovalerate, (Z)-3-Hexenyl isovalerate, cis-3-Hexenyl isopentanoate, (Z)-Hex-3-enyl isovalerate, 3-Hexenyl 3-methylbutanoate, (Z)-3-Hexen-1-yl isovalerate, (Z)-3-Hexenyl 3-methylbutyrate, W349801_ALDRICH, Isovaleric acid, 3-hexenyl ester, cis-Hex-3-enyl 3-methylbutanoate, FEMA No. 3498, (Z)-Hex-3-enyl 3-methylbutanoate, 3-Hexen-1-yl 3-methylbutanoate, cis-3-Hexenyl 3-methylbutanoate, EINECS 252-404-3, Isovaleric acid cis-3-hexenyl ester, BRN 2433447

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

InChIKey: AIQLNKITFBJPFO-WAYWQWQTSA-N

10032-11-8

Cis 3 Hexenyl Isovalerate Natural (17 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 3-methylbutanoate | CAS Registry Number: 35154-45-1
Synonyms: cis-3-Hexenyl isovalerate, 3-Hexenyl isovalerate, 3-Hexenyl isopentanoate, Hex-3-enyl isovalerate, (Z)-3-Hexenyl isovalerate, cis-3-Hexenyl isopentanoate, 3-Hexenyl 3-methylbutanoate, (Z)-Hex-3-enyl isovalerate, (Z)-3-Hexen-1-yl isovalerate, (Z)-3-Hexenyl 3-methylbutyrate, W349801_ALDRICH, Isovaleric acid, 3-hexenyl ester, cis-Hex-3-enyl 3-methylbutanoate, FEMA No. 3498, (Z)-Hex-3-enyl 3-methylbutanoate, 3-Hexen-1-yl 3-methylbutanoate, EINECS 252-404-3, Isovaleric acid cis-3-hexenyl ester, BRN 2433447, EINECS 233-104-1

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

InChIKey: AIQLNKITFBJPFO-WAYWQWQTSA-N

35154-45-1

Cis 3 Hexenyl Lactate Natural (20 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxypropanoate | CAS Registry Number: 61931-81-5
Synonyms: cis-3-Hexenyl lactate, cis-3-Hexenyllactate, 3-Hexenyl lactate, cis-, (Z)-Hex-3-enyl lactate, 3-Hexenyl lactate, (Z)-, FEMA No. 3690, cis-3-Hexenyl lactate (natural), W369004_ALDRICH, EINECS 263-337-4, Lactic acid cis-3-hexenyl ester, 3-Hexenyl 2-hydroxypropanoate, cis-, AI3-35962, LS-179860, Propanoic acid, 2-hydroxy-, (3Z)-3-hexenyl ester, Propanoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNLLMULULOBXBY-PLNGDYQASA-N

61931-81-5

Cis 3 Hexenyl Propionate Natural (19 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] propanoate | CAS Registry Number: 33467-74-2
Synonyms: cis-3-Hexenyl propionate, (Z)-3-Hexenyl propionate, cis-beta-Hexenyl propionate, 3-Hexenyl propanoate, cis-, 3-Hexenyl propionate, cis-, (Z)-Hex-3-enyl propionate, beta,gamma-Hexenyl propanoate, FEMA No. 3778, 3-Hexen-1-ol, propanoate, (Z)-, 3-Hexen-1-ol, propionate, (Z)-, W393304_ALDRICH, cis-3-Hexenyl propionate (natural), EINECS 251-533-2, 3-Hexen-1-ol, propanoate, (3Z)-, BRN 2076059, AI3-35963, LS-2807, 3-HEXEN-1-OL, PROPANOATE (Z)-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGTLDEUQCOJGFP-WAYWQWQTSA-N

33467-74-2

cis 3,3,5-Trimethylcyclohexanol (10 suppliers)

IUPAC Name: (1S,5S)-3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 933-48-2
Synonyms: Cyclonol, cis-3,3,5-Trimethylcyclohexanol, EINECS 213-268-0, cis-3,5,5-Trimethylcyclohexan-1-ol, BRN 3193947, CID101921, Cyclohexanol, 3,3,5-trimethyl-, cis-, ZINC01672944, LS-57258, Cyclohexanol, 3,3,5-trimethyl-, (1R,5R)-rel-, 4-06-00-00135 (Beilstein Handbook Reference), 54307-79-8

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRRVXFOKWJKTGG-SFYZADRCSA-N

933-48-2

CIS 3-METHYL-2-HEXENE (5 suppliers)

IUPAC Name: (Z)-3-methylhex-2-ene | CAS Registry Number: 10574-36-4
Synonyms: (Z)-3-Methyl-2-hexene, cis-3-Methyl-2-hexene, 2-Hexene, 3-methyl-, (Z)-, 3-METHYL-CIS-2-HEXENE, NSC73929, NSC 73929, CID5357248, 2-Hexene, 3-methyl-, (Z)- (8CI)(9CI)

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZMUUSXQSKCZNO-ALCCZGGFSA-N

10574-36-4

Cis 4-aMinocyclohexanol hydrochloride (2 suppliers)

56239-26-6

CIS 8-METHYLNON-6-ENOIC ACID (11 suppliers)

IUPAC Name: (Z)-8-methylnon-6-enoic acid | CAS Registry Number: 31467-60-4
Synonyms: (Z)-8-methylnon-6-enoic acid, (6Z)-8-methylnon-6-enoic acid, 21382-25-2, AC1NWO31, SCHEMBL3338606, (Z)-8-methyl-non-6-enoic acid, MolPort-003-698-717, CIS8-METHYLNON-6-ENOICACID, SBB088441, AKOS006230017, KM08703, MG-0051, RP02634, AJ-61890, AK113774, KB-212129, Y8244

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCALSPDXYQHUHA-ALCCZGGFSA-N

31467-60-4

Cis Benzyl Tert-Butyl Cyclohexane-1,3-Diyldicarbamate (6 suppliers)

IUPAC Name: benzyl N-[(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1261225-48-2
Synonyms: SCHEMBL6370475, WBCJCRHCNGJQOY-CVEARBPZSA-N, AKOS030627960, ZINC117355926, Benzyl (1R,3S)-3-(Boc-amino)cyclohexane-1-carbamate, benzyl tert-butyl (1R,3S)-cyclohexane-1,3-diyldicarbamate, benzyl N-[(1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclohexyl]carbamate

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCJCRHCNGJQOY-CVEARBPZSA-N

1261225-48-2

Cis Bromobenzoate (36 suppliers)

IUPAC Name: [(2R,4S)-2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 61397-56-6
Synonyms: EINECS 262-765-9, CID1390984, BAS 00665648, cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate

Molecular Formula:	C₁₈H₁₅BrCl₂O₄	Molecular Weight:	446.119300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXUPOIXSQGXRGF-KDOFPFPSSA-N

61397-56-6

Cis Cinnarizine; (Z)-Cinnarizine; (Z)-1-(Diphenylmethyl)-4-(3-Phenylprop-2-Enyl)Piperazine (8 suppliers)

IUPAC Name: 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 750512-44-8
Synonyms: 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine, (Z)-1-(DIPHENYLMETHYL)-4-(3-PHENYLPROP-2-ENYL)PIPERAZINE, NCGC00015246-02, CAS-298-57-7, EINECS 240-749-2, AC1LUR5D, Lopac-C-5270, CHEMBL1257123, SCHEMBL16225873, ZINC21983537, AKOS015960696, NCGC00015246-01, NCGC00018187-01, NCGC00018187-02, AC-12048, HE081178

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERZBLKQOCDDDZ-RAXLEYEMSA-N

750512-44-8

CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE (6 suppliers)

IUPAC Name: cyclohexane-1,3,5-triol;dihydrate | CAS Registry Number: 60662-54-6
Synonyms: cis-Phloroglucitol, cis,cis-1,3,5-Cyclohexanetriol dihydrate, cis,cis-1,3,5-Trihydroxycyclohexane, SureCN227534, 359017_ALDRICH, 29200_FLUKA, CTK8F8678, AG-G-20367, cis,cis-1,3,5-trihydroxycyclohexane;cis,cis-1,3,5-Trihydroxycyclohexane, cis-Phloroglucitol

Molecular Formula:	C₆H₁₆O₅	Molecular Weight:	168.188240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MAPLMYMZLRIJSP-UHFFFAOYSA-N

60662-54-6

CIS CIS-MUCONIC ACID (13 suppliers)

IUPAC Name: hexa-2,4-dienedioic acid | CAS Registry Number: 1119-72-8
Synonyms: MUCONIC ACID, cis,cis-Muconic acid, 2,4-Hexadienedioic acid, trans, trans-Muconic acid, CID310, NSC16627, 2,4-Hexadienedioic acid, (Z,Z)-, NSC227902, 1,3-Butadiene-1,4-dicarboxylic acid, 3588-17-8, 505-70-4

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXXHDPDFNKHHGW-UHFFFAOYSA-N

1119-72-8

cis Lacidipine (8 suppliers)

IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(Z)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-79-5
Synonyms: NCGC00164545-01, ZINC22061805, FT-0627641, (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQPCPXONLDCMU-PFONDFGASA-N

103890-79-5

Cis Methyl 3-aMinocyclopentanecarboxylate hydrochloride (4 suppliers)

IUPAC Name: methyl (1R,3S)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 222530-29-2
Synonyms: 180196-56-9, (1R,3S)-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HYDROCHLORIDE, cis-Methyl 3-aminocyclopentanecarboxylate hydrochloride, AK172523, methyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride, methyl (1R,3S)-3-aminocyclopentanecarboxylate hydrochloride, SCHEMBL1177622, CKMCJNXERREXFB-IBTYICNHSA-N, MolPort-035-776-741, MFCD20925820, AKOS025290313, PB15463, AK201599, Q-4366, CIS-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HCL, Methyl (1R,3S)-3-aminocyclopentane-1-carboxylate HCl

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKMCJNXERREXFB-IBTYICNHSA-N

222530-29-2

cis MZ 1 (1 supplier)

IUPAC Name: (2S,4S)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1797406-72-4
Synonyms: (2S,4S)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, SCHEMBL19875340, AKOS032947180, (2S,4S)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2- f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecanoyl)- 4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula:	C₄₉H₆₀ClN₉O₈S₂	Molecular Weight:	1002.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: PTAMRJLIOCHJMQ-HADAFJFFSA-N

1797406-72-4

CIS PIPERONYLACRYLIC ACID (2 suppliers)

IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid | CAS Registry Number: 75684-35-4
Synonyms: UNII-04OD6E6623, 04OD6E6623, Acetic acid, piperonylidene-, 3,4-Methylenedioxybenzene-3-acrylic acid, 3-(3,4-Methylenedioxyphenyl)propenoic acid, AC1LT4GZ, SCHEMBL7995904, NSC5953, Cinnamic acid,4-(methylenedioxy)-, NSC-5953, ZINC6059207, EINECS 219-151-0, Cinnamic acid,4-[methylenebis(oxy)]-, OR21080, 3,4-Methylenedioxycinnamic acid, (Z)-, 2-Propenoic acid,3-benzodioxol-5-yl)-, trans-3,4-(Methylenedioxy)cinnamic acid, HE020791, AI3-03747, (Z)-3-(1,3-Benzodioxole-5-yl)acrylic acid

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFQYZMGOKIROEC-RQOWECAXSA-N

75684-35-4

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