((±)-Cannabichromeorcin),((Allyloxy)carbonyl)-D-alanine Suppliers & Manufacturers

CHEMICAL products : Other

1651 to 1700 of 292718 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

((±)-Cannabichromeorcin) (0 suppliers)

IUPAC Name: 2,7-dimethyl-2-(4-methylpent-3-enyl)chromen-5-ol | CAS Registry Number: 55824-09-4
Synonyms: 2,7-dimethyl-2-(4-methylpent-3-enyl)chromen-5-ol, 2,7-Dimethyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ol, 2,7-dimethyl-2-(4-methyl-3-penten-1-yl)-2H-1-benzopyran-5-ol, 2,7-Dimethyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-ol, (+/-)-Cannabichromeorcin, (-Cannabichromeorcin (CRM), SCHEMBL10535194, CHEBI:183373, DTXSID801345752, NS00097759

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZJBWZFFBJMJSD-UHFFFAOYSA-N

55824-09-4

((Allyloxy)carbonyl)-D-alanine (2 suppliers)

IUPAC Name: (2R)-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 918936-47-7
Synonyms: SCHEMBL10882651, AKOS017414174, HY-W049803, N-[(2-Propen-1-yloxy)carbonyl]-D-alanine, CS-0102676, D76293, (R)-2-(((allyloxy)carbonyl)amino)propanoic acid

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLYYGPXCIWHLPP-RXMQYKEDSA-N

918936-47-7

((Allyloxy)carbonyl)-l-isoleucine (0 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 220323-62-6
Synonyms: Nalpha-(Allyloxycarbonyl)-isoleucine, (2S,3S)-2-(((Allyloxy)carbonyl)amino)-3-methylpentanoic acid, SCHEMBL16863787, CS-0279162, (2S,3S)-3-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUNNADUVUHKWFA-YUMQZZPRSA-N

220323-62-6

((Allyloxy)carbonyl)glycylglycine (1 supplier)

343260-53-7

((Allyloxy)Methylene)Dibenzene (1 supplier)

6669-14-3

((alpha,alpha-(Ethylenediimino)bis(2-hydroxy-4-methylbenzeneacetato))(2-))iron (1 supplier)

72901-53-2

((AMINO(IMINO)METHYL)(CYANO)AMINO)METHANESULFONIC ACID (2 suppliers)

IUPAC Name: [carbamimidoyl(cyano)amino]methanesulfonic acid | CAS Registry Number: 5421-93-2
Synonyms: ((Amino(imino)methyl)(cyano)amino)methanesulfonic acid, NSC8151, AC1L8T2D, CTK5A0044, NSC 8151, AG-F-87517, [carbamimidoyl(cyano)amino]methanesulfonic acid

Molecular Formula:	C₃H₆N₄O₃S	Molecular Weight:	178.169740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBMMALBZZRLSQZ-UHFFFAOYSA-N

5421-93-2

((AMINOIMINOMETHYL)THIO)((PYRIDIN-4-YLCARBONYL)AMINO)ACETIC ACID (3 suppliers)

IUPAC Name: 2-carbamimidoylsulfanyl-2-(pyridine-4-carbonylamino)acetic acid | CAS Registry Number: 63906-37-6
Synonyms: CID45143, Acetic acid, isonicotinamido guanylmercapto-, LS-10960, ACETIC ACID, ((AMINOIMINOMETHYL)THIO)((4-PYRIDINYLCARBONYL)AMINO)-

Molecular Formula:	C₉H₁₀N₄O₃S	Molecular Weight:	254.265700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SLVONSPDRRWWSF-UHFFFAOYSA-N

63906-37-6

((Atazanavir Cyclization product (western half) (1 supplier)

1292296-13-9

((AZIDOPHENYL)UREIDO)TAXOID (2 suppliers)

Synonyms: Taxapu, AC1MIXRD, ((Azidophenyl)ureido)taxoid, 6,12b-Bis(acetyloxy)-12(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl beta-((((4-azidophenyl)methylamino)carbonyl)amino)-alpha-hydroxybenzenepropanoate (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-, Benzenepropanoic acid, beta-((((4-azidophenyl)methylamino)carbonyl)amino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₄₈H₅₃N₅O₁₄	Molecular Weight:	923.959520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: HGBRVZBEEARCNW-JBTWBBNCSA-N

155144-12-0

((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))triboronic acid (2 suppliers)

IUPAC Name: [4-[2-[3,5-bis[2-(4-boronophenyl)ethynyl]phenyl]ethynyl]phenyl]boronic acid | CAS Registry Number: 1019209-39-2
Synonyms: 1,3,5-TRIS[4-(DIHYDROXYBORYL)PHENYLETHYNYL]BENZENE, MFCD17926471, AKOS027330224, AK330399, BG01776634, 4-{2-[3,5-BIS({2-[4-(DIHYDROXYBORANYL)PHENYL]ETHYNYL})PHENYL]ETHYNYL}PHENYLBORONIC ACID

Molecular Formula:	C₃₀H₂₁B₃O₆	Molecular Weight:	509.922 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: PKGGYGUPFXOBCY-UHFFFAOYSA-N

1019209-39-2

((Benzo[d]thiazol-2-ylsulfinyl)methyl)diphenylphosphine oxide (4 suppliers)

IUPAC Name: 2-(diphenylphosphorylmethylsulfinyl)-1,3-benzothiazole | CAS Registry Number: 1028454-88-7
Synonyms: MolPort-035-688-021, AKOS024260119, AK152729

Molecular Formula:	C₂₀H₁₆NO₂PS₂	Molecular Weight:	397.450302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXJJHCFXGVXYNS-UHFFFAOYSA-N

1028454-88-7

((BENZOTRIAZOLE-1-YL)METHYLENE) (3 suppliers)

187964-68-7

((benzoyloxy)methyl)zinc(II) iodide (0 suppliers)

IUPAC Name: iodozinc(1+);methanidyl benzoate | CAS Registry Number: 14135-39-8

Molecular Formula:	C₈H₇IO₂Zn	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNZCKDDUMHGGQD-UHFFFAOYSA-M

14135-39-8

((Benzyloxy)carbonyl)-D-alanyl-D-proline (0 suppliers)

1682648-28-7

((Benzyloxy)carbonyl)-D-prolyl-D-proline (2 suppliers)

IUPAC Name: 1-(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 5183-91-5
Synonyms: 7360-23-8, 1-(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, Cbz-D-prolyl-L-proline, Cbz-L-prolyl-D-proline, N-Cbz-L-prolyl-L-proline, SCHEMBL20678314, DTXSID70318705, NSC334180, NSC-334180, SY389744, SY389908, SY389912, FT-0771515, (R)-1-[(R)-1-Cbz-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic Acid, 1221446-62-3, 1867108-30-2

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEAZFVPWHCGNLW-UHFFFAOYSA-N

5183-91-5

((Benzyloxy)carbonyl)-D-prolyl-L-proline (2 suppliers)

IUPAC Name: (2S)-1-[(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1221446-62-3
Synonyms: Cbz-D-prolyl-L-proline, SCHEMBL17459445, G83394

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEAZFVPWHCGNLW-CABCVRRESA-N

1221446-62-3

((Benzyloxy)carbonyl)-L-homocysteine (0 suppliers)

1951442-22-0

((Benzyloxy)carbonyl)-L-prolyl-D-proline (2 suppliers)

IUPAC Name: (2R)-1-[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1867108-30-2
Synonyms: Cbz-L-prolyl-D-proline, SCHEMBL17459415, G80894, Z4402917783

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEAZFVPWHCGNLW-LSDHHAIUSA-N

1867108-30-2

((Benzyloxy)carbonyl)-L-valyl-L-serine (3 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid | CAS Registry Number: 72635-81-5
Synonyms: Z-VAL-SER-OH, (2S)-3-hydroxy-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid, Cbz-Val-Ser-OH, SCHEMBL10073939, ZINC2508271, MFCD00136594, J3.493.731A, (S)-2-(((S)-2-(Benzyloxycarbonylamino)-3-methylbutanoyl)amino)-3-hydroxypropionic acid

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VNPGEDJLONFGEL-STQMWFEESA-N

72635-81-5

((benzyloxy)methyl)(phenyl)sulfane-[13C] (1 supplier)

1202865-31-3

((Benzyloxy)methyl)boronic acid (0 suppliers)

IUPAC Name: phenylmethoxymethylboronic acid | CAS Registry Number: 1675239-01-6

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMFAGWKNBYAOQC-UHFFFAOYSA-N

1675239-01-6

((Benzyloxy)methyl)triphenylphosphonium (0 suppliers)

774133-31-2

((Benzylphosphoryl)bis(oxy))bis(methylene) diacetate (1 supplier)

200716-68-3

((BENZYLSULFONYL)(IODO)METHYL)BENZENE;BENZYLIODO(PHENYL)METHYLSULFONE (1 supplier)

IUPAC Name: [iodo(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 19217-60-8
Synonyms: NSC194631, AC1L73WM, ((Benzylsulfonyl)(iodo)methyl)benzene, NSC 194631, NSC-194631, [iodo(phenyl)methyl]sulfonylmethylbenzene, ((Benzylsulfonyl)(iodo)methyl)benzene; Benzyl iodo(phenyl)methyl sulfone

Molecular Formula:	C₁₄H₁₃IO₂S	Molecular Weight:	372.221290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZBNUHVTCUZKLL-UHFFFAOYSA-N

19217-60-8

((Benzylsulfonyl)methyl)diphenylphosphine oxide (3 suppliers)

IUPAC Name: diphenylphosphorylmethylsulfonylmethylbenzene | CAS Registry Number: 94548-77-3
Synonyms: MolPort-035-688-019, AKOS024260117, AK152727

Molecular Formula:	C₂₀H₁₉O₃PS	Molecular Weight:	370.401822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUZNHPITVRNYAI-UHFFFAOYSA-N

94548-77-3

((BIS((CARBOXYMETHYL)THIO)BISMUTHINO)THIO)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[bis(carboxymethylsulfanyl)bismuthanylsulfanyl]acetic acid | CAS Registry Number: 6267-15-8
Synonyms: Bismuth thioglycollate, AIDS159891, AIDS-159891, CID29573, NSC36717, NSC 36717, LS-44721, BISMUTHINE, TRIS((CARBOXYMETHYL)THIO)-, ((Bis((carboxymethyl)thio)bismuthino)thio)acetic acid, 19401-26-4

Molecular Formula:	C₆H₉BiO₆S₃	Molecular Weight:	482.307440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZZZOTEFWAQZZOL-UHFFFAOYSA-K

6267-15-8

((Bis(dimethylamino)methylene)-4-sulfanyl)(triphenyl-5-phosphanyl)gold(III) hexafluorostibate(V) (0 suppliers)

1426437-84-4

((Bromomethyl)sulfonyl)ethane (1 supplier)

52075-17-9

((Buta-2,3-dien-1-yloxy)methyl)benzene (0 suppliers)

75405-55-9

((BUTOXYMETHYLETHOXY)METHYLETHOXY)PROPAN-1-OL (2 suppliers)

IUPAC Name: 1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-1-ol | CAS Registry Number: 96733-38-9
Synonyms: CTK5H8912

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIMJLRMRJIBBBN-UHFFFAOYSA-N

96733-38-9

((Butylsulfinyl)(phenyl)methyl)diphenylphosphine oxide (2 suppliers)

IUPAC Name: [butylsulfinyl(diphenylphosphoryl)methyl]benzene | CAS Registry Number: 87763-02-8
Synonyms: MolPort-035-688-020, AKOS024260118, AK152728

Molecular Formula:	C₂₃H₂₅O₂PS	Molecular Weight:	396.482162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBOQHSCMVDVSIN-UHFFFAOYSA-N

87763-02-8

((Butylsulfonyl)methyl)diphenylphosphine oxide (3 suppliers)

IUPAC Name: [butylsulfonylmethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 59625-06-8
Synonyms: MolPort-035-688-015, AKOS024260112, AK152722

Molecular Formula:	C₁₇H₂₁O₃PS	Molecular Weight:	336.385602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIZNQPCZYKXVKV-UHFFFAOYSA-N

59625-06-8

((BUTYLTHIO)SULFINYL)METHYLCARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER (2 suppliers)

IUPAC Name: (2-propan-2-yloxyphenyl) N-butylsulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77276-07-4
Synonyms: CID3059816, LS-49118, 2-Isopropoxyphenyl (methyl)(n-butylthiosulfinyl)carbamate, 2-(1-Methylethoxy)phenyl ((butylthio)sulfinyl)methylcarbamate, Carbamic acid, ((butylthio)sulfinyl)methyl-, 2-(1-methylethoxy)phenyl ester

Molecular Formula:	C₁₅H₂₃NO₄S₂	Molecular Weight:	345.477420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKEOMTAQGOOEEG-UHFFFAOYSA-N

77276-07-4

((CARBOXYMETHYLENE)OXIMINO)SPIPERONE-SEPHAROSE 4B (2 suppliers)

100019-61-2

((CHLORO-2 PHENYL)-1 ETHYL)-5 TETRAHYDRO-5,6,7,7A 4H-THIENO[3,2-C]PYRI DINONE-2 CHLORHYDRATE (3 suppliers)

IUPAC Name: 5-[1-(2-chlorophenyl)ethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one hydrochloride | CAS Registry Number: 83427-62-7
Synonyms: CID3068422, LS-152482, 5-(1-(2-Chlorophenyl)ethyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one hydrochloride, Thieno(3,2-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-5-(1-(2-chlorophenyl)ethyl)-, HCl, ((Chloro-2 phenyl)-1 ethyl)-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 chlorhydrate, Thieno(3,2-c)pyridin-2(7aH)-one, 4,5,6,7-tetrahydro-5-(1-(2-chlorophenyl)ethyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₇Cl₂NOS	Molecular Weight:	330.272580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOXXNEHCJPUSIZ-UHFFFAOYSA-N

83427-62-7

((Chlorocarbonyl)oxy)methyl isobutyrate (2 suppliers)

353736-67-1

((Chlorodifluoromethyl)sulfonyl)benzene (8 suppliers)

IUPAC Name: [chloro(difluoro)methyl]sulfonylbenzene | CAS Registry Number: 930836-30-9
Synonyms: 1-(Chlorodifluoromethylsulfonyl)benzene, CTK8C2669, MolPort-020-173-763, ANW-68805, AKOS016005880, AK-62131, KB-204971

Molecular Formula:	C₇H₅ClF₂O₂S	Molecular Weight:	226.628206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZKIZVXCLNLUJF-UHFFFAOYSA-N

930836-30-9

((Chloromethoxy)methyl)trimethylsilane (1 supplier)

171776-54-8

((Chloromethyl)dimethylsilyl)methanamine hydrochloride (2 suppliers)

2839370-50-0

((CHLOROMETHYL)PHENYLETHYL)DIMETHYLCHLOROSILANE MIXED M-, P-ISOMERS (5 suppliers)

IUPAC Name: chloro-[2-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane | CAS Registry Number: 68092-71-7
Synonyms: EINECS 277-734-5, EINECS 268-469-6, CID106578, Chloro(2-(4-(chloromethyl)phenyl)ethyl)dimethylsilane, 1-(Dimethylchlorosilyl)-2-(p,m-chloromethylphenyl)ethane, Chloro(2-(3(or4)-(chloromethyl)phenyl)ethyl)dimethylsilane, Benzene, 1-(2-(chlorodimethylsilyl)ethyl)-3(or 4)-(chloromethyl)-, Silane, chloro(2-(3(or 4)-(chloromethyl)phenyl)ethyl)dimethyl-, 74143-32-1

Molecular Formula:	C₁₁H₁₆Cl₂Si	Molecular Weight:	247.236240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPDXRQODEPQHSK-UHFFFAOYSA-N

68092-71-7

((CHLOROMETHYL)PHENYLETHYL)METHYLDICHLOROSILANE (5 suppliers)

81870-64-6

((CHLOROMETHYL)PHENYLETHYL)METHYLDIMETHOXYSILANE (6 suppliers)

IUPAC Name: (1-chloro-3-phenylpropan-2-yl)-dimethoxy-methylsilane | CAS Registry Number: 160676-60-8
Synonyms: SCHEMBL2543703, (1-chloro-3-phenylpropan-2-yl)dimethoxy(methyl)silane

Molecular Formula:	C₁₂H₁₉ClO₂Si	Molecular Weight:	258.816560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKIFLGFSTQYKNN-UHFFFAOYSA-N

160676-60-8

((Chloromethyl)Phenylethyl)Trichlorosilane (1 supplier)

IUPAC Name: trichloro-(3-chloro-2-phenylpropyl)silane
Synonyms: ((chloromethyl)phenylethyl)trichlorosilane, SCHEMBL2101611, chloromethyl-phenylethyltrichlorosilane, 6-(Trifluoromethyl)pyridine-2-carbonylchloride

Molecular Formula:	C₉H₁₀Cl₄Si	Molecular Weight:	288.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPYKRKMVWIPNFZ-UHFFFAOYSA-N

((CHLOROMETHYL)PHENYLETHYL)TRICHLOROSILANE MIXED M-, P-ISOMERS (4 suppliers)

IUPAC Name: trichloro-[2-[2-(chloromethyl)phenyl]ethyl]silane | CAS Registry Number: 58274-32-1
Synonyms: EINECS 261-196-3, CID94011, Trichloro(2-((chloromethyl)phenyl)ethyl)silane

Molecular Formula:	C₉H₁₀Cl₄Si	Molecular Weight:	288.073200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXSLEABRPLKKBE-UHFFFAOYSA-N

58274-32-1

((CHLOROMETHYL)PHENYLETHYL)TRIMETHOXYSILANE MIXED M-, P-ISOMERS. (6 suppliers)

IUPAC Name: 2-[4-(chloromethyl)phenyl]ethyl-trimethoxysilane | CAS Registry Number: 68128-25-6
Synonyms: EINECS 268-575-2, CID109504, 1-Trimethoxysilyl-2-(p,m-chloromethyl)phenylethane, (2-(3(Or4)-(chloromethyl)phenyl)ethyl)trimethoxysilane, Silane, (2-(3(or 4)-(chloromethyl)phenyl)ethyl)trimethoxy-, Benzene, 1-(chloromethyl)-3(or 4)-(2-(trimethoxysilyl)ethyl)-

Molecular Formula:	C₁₂H₁₉ClO₃Si	Molecular Weight:	274.815960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOLWRXMELRWXQY-UHFFFAOYSA-N

68128-25-6

((Chloromethyl)sulfonyl)cyclopropane (1 supplier)

2680532-88-9

((Cyclohexylmethyl)sulfonyl)-D-alanine (4 suppliers)

IUPAC Name: (2R)-2-(cyclohexylmethylsulfonylamino)propanoic acid | CAS Registry Number: 1308979-76-1
Synonyms: (2R)-2-cyclohexylmethanesulfonamidopropanoic acid, MolPort-013-145-824, ZINC42462776, AKOS017428812

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXBRBUDYHVVPNH-MRVPVSSYSA-N

1308979-76-1

((cyclopenta-2,4-dien-1-ylidenemethylene)bis(4,1-phenylene))bis(triethylsilane) (0 suppliers)

264926-38-7

((Cyclopropylmethyl)sulfonyl)benzene (0 suppliers)

69563-28-6

1651 to 1700 of 292718 results Page:

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