?-CVP SOLUTION (100UG/ML CYCLOHEXANE SOLUTION),?-CYANO-?-METHYL-HYDROCINNAMIC ACID ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

162651 to 162700 of 313737 results Page:

3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 [3254] 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

?-CVP SOLUTION (100UG/ML CYCLOHEXANE SOLUTION) (6 suppliers)

IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 18708-86-6
Synonyms: Chlorfenvinphos, Clofenvinfos, Clorfenvinfos, Supona (TN), Clofenvinfos (INN), SUPONA, Chlorfenvinphos solution, 36551_RIEDEL, 45828_RIEDEL, 36551_FLUKA, 45828_FLUKA, CHEBI:38598, MolPort-003-931-006, CID5377791, NCGC00163745-01, NCGC00163745-02, NCGC00163745-03, D07722, 2-Chloro-1-(2,4-dichlorophenyl)vinyl diethyl phosphate, Diethyl 1-(2,4-Dichlorophenyl)-2-chlorovinyl phosphate

Molecular Formula:	C₁₂H₁₄Cl₃O₄P	Molecular Weight:	359.569921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSAVDKDHPDSCTO-XYOKQWHBSA-N

18708-86-6

?-CYANO-?-METHYL-HYDROCINNAMIC ACID ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl 3-cyano-3-phenylbutanoate | CAS Registry Number: 123064-05-1
Synonyms: beta-Cyano-beta-methyl-hydrocinnamic Acid Ethyl Ester, SCHEMBL988620

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAYGTAIDMGEZSW-UHFFFAOYSA-N

123064-05-1

?-Cyano-1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenebutanoic acid (0 suppliers)

IUPAC Name: 4-cyano-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid | CAS Registry Number: 56051-45-7
Synonyms: AC1LD33R, KQNCRXNTDRRNSR-UHFFFAOYSA-N, 2-Naphthalenebutanoic acid, .gamma.-cyano-1,4-dihydro-3-methyl-1,4-dioxo-, 4-cyano-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid, 4-Cyano-4-(3-methyl-1,4-dioxo-1,4-dihydro-2-naphthalenyl)butanoic acid #, gamma-Cyano-1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenebutanoic acid

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQNCRXNTDRRNSR-UHFFFAOYSA-N

56051-45-7

?-Cyano-1-ethyl-2,3,5,6,11,11b-hexahydro-2-methoxycarbonyl-3-oxo-1H-indolizino[8,7-b]indole-1-propanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 1-(2-cyano-3-methoxy-3-oxopropyl)-1-ethyl-3-oxo-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indole-2-carboxylate | CAS Registry Number: 64585-87-1
Synonyms: CTK8J8394, alpha-Cyano-1-ethyl-2,3,5,6,11,11b-hexahydro-2-methoxycarbonyl-3-oxo-1H-indolizino[8,7-b]indole-1-propanoic acid methyl ester

Molecular Formula:	C₂₃H₂₅N₃O₅	Molecular Weight:	423.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOHQOJKVICBICD-UHFFFAOYSA-N

64585-87-1

?-Cyano-2,4-difluorocinnamic Acid (7 suppliers)

IUPAC Name: (E)-2-cyano-3-(2,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 953905-51-6
Synonyms: 2-cyano-3-(2,4-difluorophenyl)acrylic acid, ZINC7155418, SBB076970, AKOS000144788, AS-65590, 2-Cyano-3-(2,4-difluorophenyl)propenoic acid, 2-cyano-3-(2,4-difluorophenyl)prop-2-enoic acid, (2E)-3-(2,4-difluorophenyl)-2-cyanoprop-2-enoic acid, alpha-Cyano-2,4-difluorocinnamic acid, matrix substance for MALDI-MS, >=95.0% (HPLC)

Molecular Formula:	C₁₀H₅F₂NO₂	Molecular Weight:	209.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQLFCBBYHQBVQY-XVNBXDOJSA-N

953905-51-6

?-Cyano-3,4-dihydro-1(2H)-quinoxalineacrylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinoxalin-1-yl)prop-2-enoate | CAS Registry Number: 6687-89-4
Synonyms: MLS002695033, AC1NTFTT, .alpha.-Cyano-3,4-dihydro-1(2H)-quinoxalineacrylic acid ethyl ester, NSC90843, NSC-90843, 2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester, 1(2H)-Quinoxalineacrylic acid,4-dihydro-.alpha.-cyano-, ethyl ester, ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinoxalin-1-yl)prop-2-enoate

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMVPZMMXQCAFDS-KHPPLWFESA-N

6687-89-4

?-Cyano-4-[(E)-3-oxo-3-[[(S)-1-methylpropyl]oxy]-1-propenyl]cinnamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (E)-3-[4-[(E)-3-[(2S)-butan-2-yl]oxy-3-oxoprop-1-enyl]phenyl]-2-cyanoprop-2-enoate | CAS Registry Number: 64666-23-5
Synonyms: YPWUDPQUDRVISE-RQGUFENESA-N, 2-Propenoic acid, 2-cyano-3-[4-[3-(1-methylpropoxy)-3-oxo-1-propenyl]phenyl]-, ethyl ester, [S-(E,E)]-, alpha-Cyano-4-[(E)-3-oxo-3-[[(S)-1-methylpropyl]oxy]-1-propenyl]cinnamic acid ethyl ester

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPWUDPQUDRVISE-RQGUFENESA-N

64666-23-5

?-CYANO-7H-BENZO[C]XANTHENE-7-ACETIC ACID ETHYL ESTER (1 supplier)

4971-90-8

?-Cyclodeextrin (0 suppliers)

?-Cyclodextrin (2 suppliers)

7585-39-3

?-CYCLODEXTRIN 2-HYDROXY-3-(TRIMETHYLAMMONIO)PROPYL ETHERS, CHLORIDES (1 supplier)

156228-03-4

?-CYCLODEXTRIN 2-HYDROXYPROPYL ETHERS (8 suppliers)

IUPAC Name: 5,10,15,20,25,30-hexakis(2-hydroxypropoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol | CAS Registry Number: 128446-33-3
Synonyms: DS-018052

Molecular Formula:	C₅₄H₉₆O₃₆	Molecular Weight:	1321.300 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	36

InChIKey: PMPYGZCSMCXHTA-UHFFFAOYSA-N

128446-33-3

?-CYCLODEXTRIN ACETATE (3 suppliers)

113573-77-6

?-Cyclodextrin hydrate (2 suppliers)

IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol;hydrate | CAS Registry Number: 218269-29-5
Synonyms: beta-Cyclodextrin hydrate, 68168-23-0, b-Cyclodextrin hydrate, 7585-39-9, MFCD00150811, beta-2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane cyclodextrin deriv.; beta-Cyclodextrin hydrate; b-Cyclodextrin hydrate, SCHEMBL692932, beta-Cyclodextrin hydrate, 99%, AKOS025310932, AS-81522, D78364, beta-Cyclodextrin hydrate, puriss., >=99.0% (HPLC)

Molecular Formula:	C₄₂H₇₂O₃₆	Molecular Weight:	1153.000 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	36

InChIKey: JNSAKCOAFBFODP-ZQOBQRRWSA-N

218269-29-5

?-CYCLODEXTRIN SULFOBUTYL ETHERS, SODIUM SALTS (17 suppliers)

Synonyms: Captisol, Captisol|182410-00-0, CS-0731, HY-17031

Molecular Formula:	C₅₀H₈₄Na₂O₄₁S₂	Molecular Weight:	1451.286899 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	41

InChIKey: RGQYVQYXCZODQW-UHFFFAOYSA-L

182410-00-0

?-CYCLODEXTRIN TETRACOSAACETATE (1 supplier)

30786-38-0

?-Cyclodextrin, monohydrate (4 suppliers)

IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol;hydrate | CAS Registry Number: 60582-98-1
Synonyms: alpha-Cyclodextrin hydrate, 51211-51-9, Cyclohexaamylose hydrate, Schardinger alpha-Dextrin, alpha-Cyclodextrin hydrate, 98+%, water.beta-cyclodextrin, ^a-Cyclodextrin hydrate, alpha-cyclodextrin water, 972.86 (anhydrous), SCHEMBL2432145, C36H60O30.xH2O, UQIQLAUJPPOBJR-HAPKRNSXSA-N, MFCD00150804, AKOS025311005, AS-15258, O646

Molecular Formula:	C₃₆H₆₂O₃₁	Molecular Weight:	990.900 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: UQIQLAUJPPOBJR-HAPKRNSXSA-N

60582-98-1

?-Cyclodextrin, sulfated sodium salt hydrate (7 suppliers)

699020-02-5

?-Cyclogeranyltriphenylphosphonium Bromide (8 suppliers)

IUPAC Name: triphenyl-[(2,6,6-trimethylcyclohexen-1-yl)methyl]phosphanium;bromide | CAS Registry Number: 56013-01-5
Synonyms: CHEMBL346599, |A-Cyclogeranyltriphenylphosphonium Bromide, Triphenyl[(2,6,6-trimethyl-1-cyclohexen-1-yl)methyl]phosphonium Bromide

Molecular Formula:	C₂₈H₃₂BrP	Molecular Weight:	479.431442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILCRIYBFEOAUEZ-UHFFFAOYSA-M

56013-01-5

?-CYCLOHEXYL-?-(2-(DIETHYLAMINO)ETHYL)BENZYL ALCOHOL HCL (5 suppliers)

IUPAC Name: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 13562-21-5
Synonyms: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride

Molecular Formula:	C₁₉H₃₂ClNO	Molecular Weight:	325.916480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZTHVPMGJIGDKL-UHFFFAOYSA-N

13562-21-5

?-CYCLOHEXYL-?-(2-(PIPERIDINO)ETHYL)BENZYL ALCOHOL METHYLIODIDE (1 supplier)

IUPAC Name: 1-cyclohexyl-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylpropan-1-ol iodide | CAS Registry Number: 6856-43-5
Synonyms: (+)-Benzhexol methyl iodide, WIN 1593, CID201806, LS-116433, LS-116439, Propanol, 1-cyclohexyl-1-phenyl-3-piperidino-, methyliodide, 1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpiperidinium iodide, Benzyl alcohol, alpha-cyclohexyl-alpha-(2-(piperidino)ethyl)-, methyliodide, Piperidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, iodide

Molecular Formula:	C₂₁H₃₄INO	Molecular Weight:	443.405230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKZFNZSNUCCJKU-UHFFFAOYSA-M

6856-43-5

?-CYCLOHEXYL-?-(3-PYRIDYL)BENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: cyclohexyl-phenyl-pyridin-1-ium-3-ylmethanol chloride | CAS Registry Number: 63990-91-0
Synonyms: EL-331, CID46210, LS-42793, alpha-Cyclohexyl-alpha-(3-pyridyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-CYCLOHEXYL-alpha-(3-PYRIDYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLADIDBSFKIKLB-UHFFFAOYSA-N

63990-91-0

?-Cyclohexyl-3-furanmethanol (1 supplier)

IUPAC Name: cyclohexyl(furan-3-yl)methanol | CAS Registry Number: 36646-66-9
Synonyms: cyclohexyl(furan-3-yl)methanol, alpha-Cyclohexyl-3-furanmethanol, AKOS013209447

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUTUIILRCBGOFG-UHFFFAOYSA-N

36646-66-9

?-Cyclohexyl-3-thiophenemethanol (1 supplier)

IUPAC Name: cyclohexyl(thiophen-3-yl)methanol | CAS Registry Number: 36646-67-0
Synonyms: SCHEMBL15550386, CTK8I4364, alpha-Cyclohexyl-3-thiophenemethanol, AKOS010014513

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTXJMHRSWXDLBT-UHFFFAOYSA-N

36646-67-0

?-Cyclohexyl-D-alanine benzyl ester hydrochloride;Hexahydro-D-phenylalanine benzyl ester hydrochloride (3 suppliers)

IUPAC Name: benzyl (2R)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 266690-58-8
Synonyms: MFCD11041241, H-D-Cha-OBzl*HCl

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YREMEFMGLSOHFK-XFULWGLBSA-N

266690-58-8

?-Cyclohexyl-D-alanine benzyl ester p-toluenesulfonate;Hexahydro-D-phenylalanine benzyl ester p-toluenesulfonate (2 suppliers)

IUPAC Name: benzyl (2R)-2-amino-3-cyclohexylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 800412-57-1
Synonyms: beta-cyclohexyl-d-alanine benzyl ester p-toluenesulfonate

Molecular Formula:	C₂₃H₃₁NO₅S	Molecular Weight:	433.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UBMOHBTVHRTJCL-XFULWGLBSA-N

800412-57-1

?-Cyclohexyl-L-alanine benzyl ester hydrochloride (2 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 138022-95-4
Synonyms: H-Cha-OBzl.HCl, beta-cyclohexyl-l-alanine benzyl ester hydrochloride, SCHEMBL3825774

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YREMEFMGLSOHFK-RSAXXLAASA-N

138022-95-4

?-Cyclohexyl-L-alanine benzyl ester p-toluenesulfonate;Hexahydro-L-phenylalanine benzyl ester p-toluenesulfonate (2 suppliers)

IUPAC Name: benzyl (2~{S})-2-amino-3-cyclohexylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 139397-46-9
Synonyms: SCHEMBL6893685, beta-cyclohexyl-l-alanine benzyl ester p-toluenesulfonate

Molecular Formula:	C₂₃H₃₁NO₅S	Molecular Weight:	433.563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UBMOHBTVHRTJCL-RSAXXLAASA-N

139397-46-9

?-CYCLOHEXYL-P-CHLOROBENZYL ALCOHOL (7 suppliers)

IUPAC Name: (4-chlorophenyl)-cyclohexylmethanol | CAS Registry Number: 106165-42-8
Synonyms: BRN 3274625, alpha-Cyclohexyl-p-chlorobenzyl alcohol, alpha-(p-Chlorophenyl)cyclohexanemethanol, CID3064998, Cyclohexanemethanol, alpha-(p-chlorophenyl)-, LS-56893, 4-06-00-03933 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWCWPJZIKQCZIM-UHFFFAOYSA-N

106165-42-8

?-CYCLOPENTYL-?-(3-(DIETHYLAMINO)-1-PROPYNYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: (4-cyclopentyl-4-hydroxy-4-phenylbut-2-ynyl)-diethylazanium chloride | CAS Registry Number: 3197-88-4
Synonyms: CID18535, LS-42796, Benzyl alcohol, alpha-cyclopentyl-alpha-(3-(diethylamino)-1-propynyl)-, hydrochloride, alpha-Cyclopentyl-alpha-(3-(diethylamino)-1-propynyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-cyclopentyl-alpha-(3-(diethylamino)-1-propynyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO	Molecular Weight:	321.884720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVLRERVJTBXOSR-UHFFFAOYSA-N

3197-88-4

?-CYCLOPROPYL-?-4-DIMETHYLBENZYL ALCOHOL (7 suppliers)

IUPAC Name: 1-cyclopropyl-1-(4-methylphenyl)ethanol | CAS Registry Number: 33446-27-4
Synonyms: dl-Cyclopropyl methyl p-tolyl carbinol, NSC93953, WLN: L3TJ AXQ1&R D1, MolPort-003-910-948, NSC 93953, dl-1-Cyclopropyl-1-(p-tolyl)ethanol, CID98258, BRN 2250934, EINECS 251-525-9, Ethanol, 1-cyclopropyl-1-(p-tolyl)-, dl-, LS-66633, dl-alpha-Cyclopropyl-alpha,p-dimethylbenzyl alcohol, Alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol, alpha-Cyclopropyl-alpha-4-dimethylbenzyl alcohol, Benzyl alcohol, alpha-cyclopropyl-alpha,p-dimethyl-, dl-, dl-.alpha.-Cyclopropyl-.alpha.,p-dimethylbenzyl alcohol, Benzyl alcohol, alpha-cyclopropyl-p,alpha-dimethyl-, (+-)-, Benzyl alcohol, .alpha.-cyclopropyl-.alpha.,p-dimethyl-, dl-, Benzyl alcohol, .alpha.-cyclopropyl-p,.alpha.-dimethyl-, (.+-.)-, Benzyl alcohol, alpha-cyclopropyl-p,alpha-dimethyl-, (+-)- (8CI)

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJYCFWNBUFSFNP-UHFFFAOYSA-N

33446-27-4

?-CYCLOPROPYL-2,5-DIMETHYLBENZYL ALCOHOL (8 suppliers)

IUPAC Name: cyclopropyl-(2,5-dimethylphenyl)methanol | CAS Registry Number: 78987-81-2
Synonyms: MolPort-001-768-140, NSC163151, CID98997, EINECS 279-034-5, OR30361, alpha-Cyclopropyl-2,5-dimethylbenzyl alcohol

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNVLDOQNXQCBPD-UHFFFAOYSA-N

78987-81-2

?-CYCLOPROPYL-3,4-DIMETHYLBENZYL ALCOHOL (2 suppliers)

IUPAC Name: cyclopropyl-(3,4-dimethylphenyl)methanol | CAS Registry Number: 83949-35-3
Synonyms: EINECS 281-394-3, CID3019509, alpha-Cyclopropyl-3,4-dimethylbenzyl alcohol

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSHXDLNNWOMQPK-UHFFFAOYSA-N

83949-35-3

?-CYCLOPROPYL-4-ETHYLBENZYL ALCOHOL (4 suppliers)

IUPAC Name: cyclopropyl-(4-ethylphenyl)methanol | CAS Registry Number: 84100-47-0
Synonyms: Cyclopropyl 4-ethylphenyl carbinol, EINECS 282-126-8, CID590566, alpha-Cyclopropyl-4-ethylbenzyl alcohol, Benzenemethanol, .alpha.-cyclopropyl-4-ethyl-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAJOIUSWRDELCI-UHFFFAOYSA-N

84100-47-0

?-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid (7 suppliers)

IUPAC Name: 3-cyclopropyl-3-(4-fluoro-3-methylphenyl)propanoic acid | CAS Registry Number: 1017330-08-3
Synonyms: MolPort-003-736-357, AKOS015945915, MCULE-1135890375, |A-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid, 3-cyclopropyl-3-(4-fluoro-3-methylphenyl)propanoic acid, 3-Cyclopropyl-3-(4-fluoro-3-methyphenyl)propanoic acid

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.255403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZETKBLLILUCYPO-UHFFFAOYSA-N

1017330-08-3

?-CYCLOPROPYL-4-ISOPROPYLBENZYL ALCOHOL (5 suppliers)

IUPAC Name: cyclopropyl-(4-propan-2-ylphenyl)methanol | CAS Registry Number: 75024-29-2
Synonyms: MolPort-003-909-208, NSC163152, CID98998, EINECS 278-057-8, alpha-Cyclopropyl-4-isopropylbenzyl alcohol

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNDQBKBGKHSREF-UHFFFAOYSA-N

75024-29-2

?-CYCLOPROPYL-4-METHOXYBENZYL ALCOHOL (2 suppliers)

IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanol | CAS Registry Number: 6552-45-0
Synonyms: EINECS 229-472-8, CID110901, alpha-Cyclopropyl-4-methoxybenzyl alcohol

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGGHJJXFQJIDE-UHFFFAOYSA-N

6552-45-0

?-CYCLOPROPYLBENZYL ALCOHOL (1 supplier)

IUPAC Name: cyclopropyl(phenyl)methanol | CAS Registry Number: 63226-80-2
Synonyms: Ambaga3266, Cyclopropyl phenylmethanol, Cyclopropylphenylcarbinol, Cyclopropyl phenyl carbinol, 1-Phenylcyclopropanemethanol, alpha-Cyclopropylbenzyl alcohol, cyclopropyl-phenylmethanol, Cyclopropanemethanol, 1-phenyl-, C120405_ALDRICH, EINECS 250-781-9, MolPort-001-792-980, CID66090, (1)-alpha-Cyclopropylbenzyl alcohol, BRN 2501089, EINECS 213-749-5, EINECS 264-037-6, c0986, LS-58787, 4-06-00-03850 (Beilstein Handbook Reference), 1007-03-0

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOXKCYOMDINCCD-UHFFFAOYSA-N

63226-80-2

?-Cyfluthrin (5 suppliers)

IUPAC Name: [(R)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 1820573-27-0
Synonyms: beta-Cyfluthrin, [(R)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, SCHEMBL9753020, HY-B1837A, beta-Cyfluthrin 10 microg/mL in Cyclohexane, CS-0129022

Molecular Formula:	C₂₂H₁₈Cl₂FNO₃	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQODLKZGRKWIFG-RUTXASTPSA-N

1820573-27-0

?-Cypermethrin 1-Epimeric Mixture (2 suppliers)

211504-93-7

?-D-(+)-MELIBOSE (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 13299-20-2
Synonyms: melibiose, Galalpha1-6Glcbeta, Gal-alpha1-6-Glc-beta, D-Melibiose, CHEBI:61827, alpha-D-Galp-(1->6)-beta-D-Glcp, 5340-95-4, O(6)-alpha-D-galactopyranosyl-beta-D-glucopyranose, beta-melibiose, 1ugy, Gala1-6Glcb, D-Melibiose anhydrous, AC1L1XEA, 6-O-alpha-D-Galactopyranosyl-D-glucose, Epitope ID:167069, SCHEMBL38974, GAL-(1-6)GLC, alpha-D-Galp-(1->6)-D-Glc, D-Gal-alpha(1->6)-D-glucose, DLRVVLDZNNYCBX-ZZFZYMBESA-N

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-ZZFZYMBESA-N

13299-20-2

?-D-Allofuranose (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36468-80-1
Synonyms: beta-D-allofuranose, R-D-ALLOFURANOSE, SCHEMBL17038725, CHEBI:50256, CA009663, WURCS=1.0/1,0/[12222h|1,4]

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-AIECOIEWSA-N

36468-80-1

?-D-Allopyranose pentaacetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 4257-94-7
Synonyms: SCHEMBL7151973, beta-D-Allopyranose pentaacetate, ZINC15206604

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-OXGONZEZSA-N

4257-94-7

?-D-ALLOPYRANOSIDE 1-PROPENYL 2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3-O-(PHENYLMETHYL)-4,6-O-(PHENYLMETHYLENE) (1 supplier)

165375-32-6

?-D-ALLOSE (1 supplier)

7283-09-5

?-D-Altropyranose (0 suppliers)

?-D-Altropyranose (1 supplier)

IUPAC Name: (2S,3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7282-80-6
Synonyms: Alpha-D-Altropyranose, (2S,3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, alpha-D-altrose, AC1OFF2N, SCHEMBL79550, ZINC4097151, A814057, WURCS=1.0/1,0/[21222h|1,5]

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-TVIMKVIFSA-N

7282-80-6

?-D-Altropyranose pentaacetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 4257-96-9
Synonyms: SCHEMBL7172174, alpha-D-Altropyranose pentaacetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-SUJAAXHWSA-N

4257-96-9

?-D-arabino-Hexofuranose (1 supplier)

IUPAC Name: (2R,3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 40461-79-8
Synonyms: beta-D-Altrofuranose, SCHEMBL15265550, WURCS=1.0/1,0/[11222h|1,4], 41846-89-3

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-FPRJBGLDSA-N

40461-79-8

?-D-ARABINO-HEXOPYRANOSE, 1,6-ANHYDRO-3-DEOXY- (2 suppliers)

77210-32-3

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