[2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-phenylcarbamate,[2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-propan-2-ylcarbamate Suppliers & Manufacturers

CHEMICAL products : Other

180901 to 180950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-phenylcarbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-phenylcarbamate | CAS Registry Number: 25451-74-5
Synonyms: BRN 3100031, 1,3-Propanediol, 2-isopropyl-2-methyl-, carbamate carbanilate (ester), 2-Isopropyl-2-methyl-1,3-propanediol carbamate carbanilate (ester), 2-[(carbamoyloxy)methyl]-2,3-dimethylbutyl phenylcarbamate(non-preferred name), AC1L4U6Y, AC1Q62QZ, AGN-PC-087PV3, AR-1D6075, LS-120538, [(2S)-2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-phenylcarbamate, 2-[(carbamoyloxy)methyl]-2,3-dimethylbutyl phenylcarbamate (non-preferred name)

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IREJKTHVTADOGC-UHFFFAOYSA-N

25451-74-5

[2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-propan-2-ylcarbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-propan-2-ylcarbamate | CAS Registry Number: 25384-96-7
Synonyms: BRN 3052421, 2-[(carbamoyloxy)methyl]-2,3-dimethylbutyl isopropylcarbamate, 2-Isopropyl-2-methyl-1,3-propanediol carbamate isopropylcarbamate, 1,3-Propanediol, 2-isopropyl-2-methyl-, carbamate, isopropylcarbamate, AC1L3KE1, AGN-PC-0JLL39, AC1Q634V, AR-1D6074, LS-120539, 2-[(carbamoyloxy)methyl]-2,3-dimethylbutyl propan-2-ylcarbamate (non-preferred name)

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJVXIAKMZKNEBD-UHFFFAOYSA-N

25384-96-7

[2-(carbamoyloxymethyl)-2,3-dimethylpentyl] Carbamate;1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2h-1?⁶,2,4-benzothiadiazine-7-sulfonamide (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] carbamate;1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 72064-49-4
Synonyms: Encapla-P, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide, mixt. with 2-methyl-2-(1-methylpropyl)-1,3-propanediyl dicarbamate, AC1MHP1M, LS-40452, [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] carbamate; 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1

Molecular Formula:	C₁₈H₂₈F₃N₅O₈S₂	Molecular Weight:	563.568830 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: FDSCLLBVXDGWJY-UHFFFAOYSA-N

72064-49-4

[2-(carbamoyloxymethyl)-2,3-dimethylpentyl] N-prop-2-enylcarbamate (3 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] N-prop-2-enylcarbamate | CAS Registry Number: 25385-09-5
Synonyms: BRN 3055191, 2-sec-Butyl-2-methyl-1,3-propanediol allylcarbamate carbamate, 1,3-Propanediol, 2-sec-butyl-2-methyl-, allylcarbamate, carbamate, AC1L3KEY, AGN-PC-0JLL3K, LS-120224, N-Allylcarbamicacid2- -2,3-dimethylpentylester

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLYGPLGSAOZVSS-UHFFFAOYSA-N

25385-09-5

[2-(carbamoyloxymethyl)-2,3-dimethylpentyl] N-propylcarbamate (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] N-propylcarbamate | CAS Registry Number: 25385-07-3
Synonyms: BRN 3054491, 2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl propylcarbamate, 2-sec-Butyl-2-methyl-1,3-propanediol carbamate propylcarbamate, 1,3-Propanediol, 2-sec-butyl-2-methyl-, carbamate, propylcarbamate, AC1L3KEV, AGN-PC-0JLL3J, AC1Q635S, AR-1D6081, LS-120236, 2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl propylcarbamate (non-preferred name)

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.356540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHRFQIPAIYEJEP-UHFFFAOYSA-N

25385-07-3

[2-(carbamoyloxymethyl)-2,4-dimethylpentyl] Carbamate (3 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2,4-dimethylpentyl] carbamate | CAS Registry Number: 25462-43-5
Synonyms: 1,3-Propanediol, 2-isobutyl-2-methyl-, dicarbamate, NSC 9428, BRN 2969230, 2-Isobutyl-2-methyl-1,3-propanediol dicarbamate, NSC9428, AC1L3UB0, 2-[(carbamoyloxy)methyl]-2,4-dimethylpentyl carbamate, AC1Q633O, DTXSID30180142, NSC-9428, 1, 2-isobutyl-2-methyl-, dicarbamate, OR096263, LS-120527, [2-(carbamoyloxymethyl)-2,4-dimethylpentyl] carbamate, Dicarbamic acid 2-isobutyl-2-methyltrimethylene ester, 1,3-PROPANEDIOL,2-ISOBUTYL-2-METHYL-, DICARBAMATE (8CI)

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOWQDCBHHGWKSQ-UHFFFAOYSA-N

25462-43-5

[2-(carbamoyloxymethyl)-2-(chloromethyl)butyl] Carbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-(chloromethyl)butyl] carbamate | CAS Registry Number: 25450-86-6
Synonyms: BRN 2970281, 2-(Chloromethyl)-2-ethyl-1,3-propanediol dicarbamate, [2-(carbamoyloxymethyl)-2-(chloromethyl)butyl] carbamate, 1,3-Propanediol, 2-(chloromethyl)-2-ethyl-, dicarbamate, 2-[(carbamoyloxy)methyl]-2-(chloromethyl)butyl carbamate(non-preferred name), AC1Q3TUD, AGN-PC-0JN5JK, AC1L4U1G, AR-1D6068, LS-120269, A820414, [2-(aminocarbonyloxymethyl)-2-(chloromethyl)butyl] carbamate, carbamic acid [2-(carbamoyloxymethyl)-2-(chloromethyl)butyl] ester, 2-[(carbamoyloxy)methyl]-2-(chloromethyl)butyl carbamate (non-preferred name)

Molecular Formula:	C₈H₁₅ClN₂O₄	Molecular Weight:	238.668700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEQGIVORTJGIPB-UHFFFAOYSA-N

25450-86-6

[2-(carbamoyloxymethyl)-2-ethylbutyl] N-butylcarbamate (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylbutyl] N-butylcarbamate | CAS Registry Number: 25385-20-0
Synonyms: BRN 3083586, 2-[(carbamoyloxy)methyl]-2-ethylbutyl butylcarbamate, 2,2-Diethyl-1,3-propanediol butylcarbamate carbamate, 1,3-Propanediol, 2,2-diethyl-, butylcarbamate, carbamate, AC1L3KXZ, AGN-PC-0JLL8S, AC1Q6361, AR-1D6092, N-Butylcarbamicacid2- -2-ethylbutylester, LS-120334, A5169, 2-[(carbamoyloxy)methyl]-2-ethylbutyl butylcarbamate (non-preferred name)

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.356540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNVFEIFBCWEIOW-UHFFFAOYSA-N

25385-20-0

[2-(carbamoyloxymethyl)-2-ethylhexyl] carbamate (4 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylhexyl] carbamate | CAS Registry Number: 1471-51-8
Synonyms: Ebubamate, BRN 1793618, 2-Ethyl-2-n-butyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-butyl-2-ethyl-, dicarbamate, AC1L2KNS, LS-120213

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAUQNCDVPLLEAH-UHFFFAOYSA-N

1471-51-8

[2-(carbamoyloxymethyl)-2-ethylpentyl] N-propan-2-ylcarbamate (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylpentyl] N-propan-2-ylcarbamate | CAS Registry Number: 25385-21-1
Synonyms: BRN 2374572, 2-[(carbamoyloxy)methyl]-2-ethylpentyl isopropylcarbamate, 2-Ethyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate, 1,3-Propanediol, 2-ethyl-2-propyl-, carbamate, isopropylcarbamate, AC1L3KFA, AGN-PC-0JLL3O, AC1Q6350, AR-1D6100, LS-120451, 2-[(carbamoyloxy)methyl]-2-ethylpentyl propan-2-ylcarbamate (non-preferred name)

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.356540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLZUGJMGQQVNND-UHFFFAOYSA-N

25385-21-1

[2-(carbamoyloxymethyl)-2-methylhexyl] N-ethylcarbamate (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N-ethylcarbamate | CAS Registry Number: 25385-01-7
Synonyms: BRN 3053047, 2-Butyl-2-methyl-1,3-propanediol carbamate ethylcarbamate, 1,3-Propanediol, 2-butyl-2-methyl-, carbamate, ethylcarbamate, AC1L3KEG, AGN-PC-0JLL3E, LS-120230, N-Ethyl-2-methyl-2-butyl-1.3-dicarbamoyloxy-propan, 2-[(carbamoyloxy)methyl]-2-methylhexyl ethylcarbamate (non-preferred name)

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLYLIFFVIQXKAZ-UHFFFAOYSA-N

25385-01-7

[2-(carbamoyloxymethyl)-2-methylhexyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N-methylcarbamate | CAS Registry Number: 25385-00-6
Synonyms: BRN 3052266, 2-Butyl-2-methyl-1,3-propanediol carbamate methylcarbamate, 1,3-Propanediol, 2-butyl-2-methyl-, carbamate, methylcarbamate, AC1L3KED, AGN-PC-0JLL3D, N-Methylcarbamicacid2- -2-methylhexylester, LS-120234

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKPLURVGDLZTTR-UHFFFAOYSA-N

25385-00-6

[2-(carbamoyloxymethyl)-2-methylhexyl] N-propylcarbamate (3 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N-propylcarbamate | CAS Registry Number: 25385-02-8
Synonyms: BRN 3054439, 2-Butyl-2-methyl-1,3-propanediol carbamate propylcarbamate, 1,3-Propanediol, 2-butyl-2-methyl-, carbamate, propylcarbamate, AC1L3KEJ, AGN-PC-0JLL3F, N-Propylcarbamicacid2- -2-methylhexylester, LS-120235, 2-[(carbamoyloxy)methyl]-2-methylhexyl propylcarbamate (non-preferred name)

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.356540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQDBDTSGRAWSKF-UHFFFAOYSA-N

25385-02-8

[2-(carbamoyloxymethyl)-2-methylpentyl] Carbamate;(1-methyl-5,6-dihydro-4h-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate;(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 8004-00-0
Synonyms: Daritran, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, mixt. with 2-methyl-2-propyl-1,3-propanediyl dicarbamate

Molecular Formula:	C₂₉H₄₆N₄O₇	Molecular Weight:	562.698140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MMAPPWDNJAMDCB-UHFFFAOYSA-N

8004-00-0

[2-(carbamoyloxymethyl)-2-methylpentyl] Carbamate;methyl (1r,15s,17r,18r,19s,20s)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate;methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 8060-44-4
Synonyms: Meprocalm, Meprobamate mixture with Reserpine

Molecular Formula:	C₄₂H₅₈N₄O₁₃	Molecular Weight:	826.928920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: NBYBPRQVCGCIPI-BQTSRIDJSA-N

8060-44-4

[2-(carbamoyloxymethyl)-2-methylpentyl] N-(2-methylprop-2-enyl)carbamate (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-(2-methylprop-2-enyl)carbamate | CAS Registry Number: 25384-85-4
Synonyms: 2-Methyl-2-propyl-1,3-propanediol carbamate 2-methylallylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate, 2-methylallylcarbamate, 2-[(carbamoyloxy)methyl]-2-methylpentyl(2-methylprop-2-en-1-yl)carbamate, AC1L3KDP, AGN-PC-0JLL35, AC1Q635H, AR-1D6133, LS-120639, 2-[(carbamoyloxy)methyl]-2-methylpentyl (2-methylprop-2-en-1-yl)carbamate (non-preferred name)

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJQFSZABCNPBQY-UHFFFAOYSA-N

25384-85-4

[2-(carbamoyloxymethyl)-2-methylpentyl] N-pentylcarbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-pentylcarbamate | CAS Registry Number: 25384-87-6
Synonyms: Pentylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester), 2-[(carbamoyloxy)methyl]-2-methylpentyl pentylcarbamate(non-preferred name), Carbamic acid, pentyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (ester), AC1L4TVA, AGN-PC-0JN5HJ, AC1Q6362, AR-1D6126, LS-50481, 2-[(carbamoyloxy)methyl]-2-methylpentyl pentylcarbamate (non-preferred name)

Molecular Formula:	C₁₄H₂₈N₂O₄	Molecular Weight:	288.383120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALKZEBDLPNIUHP-UHFFFAOYSA-N

25384-87-6

[2-(carbamoyloxymethyl)-3-(4-chlorophenyl)-2-methylpropyl] Carbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-3-(4-chlorophenyl)-2-methylpropyl] carbamate | CAS Registry Number: 2109-30-0
Synonyms: BRN 2474035, 2-(p-Chlorobenzyl)-2-methyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-(p-chlorobenzyl)-2-methyl-, dicarbamate, AC1L44EY, LS-120257, [2-(carbamoyloxymethyl)-3-(4-chlorophenyl)-2-methylpropyl] carbamate

Molecular Formula:	C₁₃H₁₇ClN₂O₄	Molecular Weight:	300.738080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZNMZFGEGUYCIW-UHFFFAOYSA-N

2109-30-0

[2-(carbamoyloxymethyl)-3-methylpentyl] Carbamate (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-3-methylpentyl] carbamate | CAS Registry Number: 25451-13-2
Synonyms: 2-sec-Butyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-sec-butyl-, dicarbamate, 1,3-propanediol, 2-(1-methylpropyl)-, dicarbamate, AC1L3L08, AC1Q6348, OR129711, LS-120204, [2-(carbamoyloxymethyl)-3-methylpentyl] carbamate, Dicarbamic acid 2-(1-methylpropyl)trimethylene ester

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHXNRXNBUPOFAS-UHFFFAOYSA-N

25451-13-2

[2-(carbamoyloxymethyl)-5-methylhexyl] Carbamate (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-5-methylhexyl] carbamate | CAS Registry Number: 25462-26-4
Synonyms: 2-Isopentyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-isopentyl-, dicarbamate, [2-(carbamoyloxymethyl)-5-methylhexyl] carbamate, 2-[(carbamoyloxy)methyl]-5-methylhexyl carbamate(non-preferred name), AC1L4U7S, AGN-PC-0JN5L9, AC1Q634H, AR-1D6140, LS-120529, A820572, [2-(aminocarbonyloxymethyl)-5-methyl-hexyl] carbamate, carbamic acid [2-(carbamoyloxymethyl)-5-methylhexyl] ester, 2-[(carbamoyloxy)methyl]-5-methylhexyl carbamate (non-preferred name)

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOJDFJNRVHUVFC-UHFFFAOYSA-N

25462-26-4

[2-(CARBOXYMETHOXY)PHENYL]ACETIC ACID (2 suppliers)

IUPAC Name: 3-dihydroxyarsanylbenzoic acid | CAS Registry Number: 5410-90-2
Synonyms: 3-(dihydroxyarsanyl)benzoic acid, NSC12697, AC1Q5TLM, AC1L5D7E, 3-dihydroxyarsanylbenzoic acid, ANTINEOPLASTIC-12697, CTK4J9631, Benzoic acid,3-(hydroxyarsinyl)-, AR-1E7540, NSC-12697, AG-K-79774, Benzoicacid, m-arsinico-; NSC 12697

Molecular Formula:	C₇H₇AsO₄	Molecular Weight:	230.049680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPNGKUQZEMYAMD-UHFFFAOYSA-N

5410-90-2

[2-(Cbz-amino)methyl]-benzoic acid (5 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylaminomethyl)benzoic acid | CAS Registry Number: 120916-49-6
Synonyms: AGN-PC-0IO2RC, SCHEMBL6989373, Benzoic acid, 2-[[[(phenylmethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDTKAACHNVNUBK-UHFFFAOYSA-N

120916-49-6

[2-(CHLORO-PHENYL)-ETHYL]-(2-CHLORO-PROPYL)-AMMONIUM CHLORIDE (1 supplier)

[2-(chloromethoxy)phenyl] Thiophene-2-carboxylate (1 supplier)

IUPAC Name: [2-(chloromethoxy)phenyl] thiophene-2-carboxylate | CAS Registry Number: 36356-22-6
Synonyms: 2-(chloromethoxy)phenyl thiophene-2-carboxylate, Chloromethoxyphenyl 2-thiophenecarboxylate, alpha-Thenoate chlorogaiacol [French], [2-(chloromethoxy)phenyl] thiophene-2-carboxylate, 2-Thiophenecarboxylic acid, chloromethoxyphenyl ester, AC1L4ZJK, AGN-PC-0JN7BA, alpha-Thenoate chlorogaiacol, AC1Q61SJ, CTK4H6342, AR-1C8738, AG-J-34744, LS-153003

Molecular Formula:	C₁₂H₉ClO₃S	Molecular Weight:	268.716060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOTDWDGHNDNGMT-UHFFFAOYSA-N

36356-22-6

[2-(Chloromethyl)-1,3-benzoxazol-5-yl]-methyl acetate (1 supplier)

[2-(chloromethyl)-1,3-benzoxazol-5-yl]methyl acetate (7 suppliers)

IUPAC Name: [2-(chloromethyl)-1,3-benzoxazol-5-yl]methyl acetate | CAS Registry Number: 1221791-61-2
Synonyms: [2-(Chloromethyl)-1,3-benzoxazol-5-yl]methyl acetate, CTK6H7149, MolPort-009-195-525, chloromethylbenzoxazolylmethylacetate, SBB099160, ZINC43827426, AKOS005071764, AD-0752, AG-L-57634, RP13718, [2-(chloromethyl)benzoxazol-5-yl]methyl acetate, [2-(Chloromethyl)-1,3-benzoxazol-5-yl]-methyl acetate, 5-[(Acetoxy)methyl]-2-(chloromethyl)-1,3-benzoxazole

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJNOZCZSXVOKSP-UHFFFAOYSA-N

1221791-61-2

[2-(Chloromethyl)-2-methylbut-3-en-1-yl]trimethylsilane (1 supplier)

IUPAC Name: [2-(chloromethyl)-2-methylbut-3-enyl]-trimethylsilane | CAS Registry Number: 1696783-43-3

Molecular Formula:	C₉H₁₉ClSi	Molecular Weight:	190.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSEDFXKRMGJCHZ-UHFFFAOYSA-N

1696783-43-3

[2-(Chloromethyl)-2-methylbutyl]trimethylsilane (1 supplier)

IUPAC Name: [2-(chloromethyl)-2-methylbutyl]-trimethylsilane | CAS Registry Number: 1692104-12-3

Molecular Formula:	C₉H₂₁ClSi	Molecular Weight:	192.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROSIQVNOLFNTHL-UHFFFAOYSA-N

1692104-12-3

[2-(chloromethyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetonitrile (0 suppliers)

[2-(chloromethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl]acetonitrile (0 suppliers)

[2-(chloromethyl)-4-oxoquinazolin-3(4H)-yl]acetonitrile (0 suppliers)

[2-(chloromethyl)-6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl]acetonitrile (0 suppliers)

[2-(Chloromethyl)butyl]cyclopentane (2 suppliers)

IUPAC Name: 2-(chloromethyl)butylcyclopentane | CAS Registry Number: 1496920-54-7
Synonyms: [2-(chloromethyl)butyl]cyclopentane, AKOS015377857

Molecular Formula:	C₁₀H₁₉Cl	Molecular Weight:	174.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWPQMBHEZISTKU-UHFFFAOYSA-N

1496920-54-7

[2-(Chloromethyl)butyl]trimethylsilane (1 supplier)

IUPAC Name: 2-(chloromethyl)butyl-trimethylsilane | CAS Registry Number: 1695089-18-9
Synonyms: [2-(chloromethyl)butyl]trimethylsilane

Molecular Formula:	C₈H₁₉ClSi	Molecular Weight:	178.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFOVBHYRNVIAOS-UHFFFAOYSA-N

1695089-18-9

[2-(chloromethyl)phenyl] N-methylcarbamate (3 suppliers)

IUPAC Name: [2-(chloromethyl)phenyl] N-methylcarbamate | CAS Registry Number: 22132-64-5
Synonyms: 2-(chloromethyl)phenyl methylcarbamate, NSC91196, AGN-PC-0JNVVC, AC1L62NG, AC1Q61RD, SCHEMBL11707398, CTK4E8716, AR-1C8792, NSC-91196, AG-K-89724, Phenol,2-(chloromethyl)-, 1-(N-methylcarbamate), Carbamicacid, methyl-, a-chloro-o-tolylester (8CI); Phenol, 2-(chloromethyl)-, methylcarbamate (9CI); a-Chloro-o-tolyl methylcarbamate

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQZWOJQDAQMMMK-UHFFFAOYSA-N

22132-64-5

[2-(chloromethyl)phenyl]hydrazine (1 supplier)

1372813-11-0

[2-(chloromethyl)phenyl]methanamine;hydrochloride (3 suppliers)

IUPAC Name: [2-(chloromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 28837-88-9
Synonyms: AGN-PC-0O8M4Z, MolPort-035-679-311, AKOS022176744, AK144939, (2-(Chloromethyl)phenyl)methanamine hydrochloride, Benzenemethanamine, 2-(chloromethyl)-, hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KAZRIXJYSNMTJY-UHFFFAOYSA-N

28837-88-9

[2-(Chlorophenyl)ethyl](methyl)dichlorosilane (1 supplier)

IUPAC Name: dichloro-[2-(2-chlorophenyl)ethyl]-methylsilane | CAS Registry Number: 63126-86-3
Synonyms: AGN-PC-0OE1JK, [2- ethyl] dichlorosilane, Silane, dichloro[2-(chlorophenyl)ethyl]methyl-

Molecular Formula:	C₉H₁₁Cl₃Si	Molecular Weight:	253.628140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDDPASJGTZGAQU-UHFFFAOYSA-N

63126-86-3

[2-(CYanoamino)-4-hydroxypyrimidin-5-yl]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(cyanoamino)-6-oxo-1~{H}-pyrimidin-5-yl]acetic acid;hydrochloride | CAS Registry Number: 1417567-40-8
Synonyms: [2-(cyanoamino)-4-hydroxypyrimidin-5-yl]acetic acid hydrochloride, 2-(2-Cyanamido-4-hydroxypyrimidin-5-yl)acetic acid hydrochloride, 91912-12-8, MolPort-023-334-797, AKOS027446133

Molecular Formula:	C₇H₇ClN₄O₃	Molecular Weight:	230.608 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPPJKRPGDBHMIV-UHFFFAOYSA-N

1417567-40-8

[2-(cyanomethoxy)-5-methoxyphenyl]boronic acid (4 suppliers)

IUPAC Name: [2-(cyanomethoxy)-5-methoxyphenyl]boronic acid | CAS Registry Number: 2377611-19-1
Synonyms: [2-(Cyanomethoxy)-5-methoxyphenyl]boronic acid, ZINC170001064, BS-33581

Molecular Formula:	C₉H₁₀BNO₄	Molecular Weight:	206.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCDVMGKTKUWTSR-UHFFFAOYSA-N

2377611-19-1

[2-(cyanomethyl)phenyl]boronic Acid (3 suppliers)

IUPAC Name: [2-(cyanomethyl)phenyl]boronic acid | CAS Registry Number: 16538-46-8
Synonyms: [2-(CYANOMETHYL)PHENYL]BORONIC ACID, AGN-PC-0ALQHP, a-cyanomethylphenylboronic acid, a-cyanomethylphenyl boronic acid, SCHEMBL2340536, CTK8H1820, (2-cyanomethylphenyl)boronic acid, 3-(cyanomethylphenyl)boronic acid, o-(cyanomethyl)benzeneboronic acid, o-(cyanomethyl) benzeneboronic acid, AKOS006304110, AB57825, 2-[2-(DIHYDROXYBORANYL)PHENYL]ACETONITRILE

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNWXFAMBRLCXFK-UHFFFAOYSA-N

16538-46-8

[2-(cyanomethylsulfanyl)phenyl] N-methylcarbamate (1 supplier)

IUPAC Name: [2-(cyanomethylsulfanyl)phenyl] N-methylcarbamate | CAS Registry Number: 52174-02-4
Synonyms: BRN 2277785, ((2-(((Methylamino)carbonyl)oxy)phenyl)thio)acetonitrile, ACETONITRILE, ((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)-, AGN-PC-0JKRDY, AC1L23DI, LS-13283

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPIRJCCMANMYPD-UHFFFAOYSA-N

52174-02-4

[2-(Cyclobutylamino)phenyl]methanol (2 suppliers)

IUPAC Name: [2-(cyclobutylamino)phenyl]methanol | CAS Registry Number: 1248751-92-9
Synonyms: [2-(cyclobutylamino)phenyl]methanol, SCHEMBL14917317, ZINC44481616, AKOS011047684

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOZPQHTUTKDQHJ-UHFFFAOYSA-N

1248751-92-9

[2-(cyclobutylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5h-pyrrolizin-1-yl]methyl N-cyclobutylcarbamate (2 suppliers)

IUPAC Name: [2-(cyclobutylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-cyclobutylcarbamate | CAS Registry Number: 74296-44-9
Synonyms: NSC305252, AC1L71NB, NSC-305252, [2-(cyclobutylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-cyclobutylcarbamate

Molecular Formula:	C₂₅H₂₉Cl₂N₃O₄	Molecular Weight:	506.421460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLFKKIGUVRFLKT-UHFFFAOYSA-N

74296-44-9

[2-(cyclobutylmethoxy)ethyl](methyl)amine (6 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-N-methylethanamine | CAS Registry Number: 883523-55-5
Synonyms: ZINC83839685, AKOS014795146, NE51694

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSTBOMGFBSUGPS-UHFFFAOYSA-N

883523-55-5

[2-(Cyclohex-1-en-1-yl)ethyl](1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(thiadiazol-4-ylmethyl)ethanamine | CAS Registry Number: 1157058-50-8
Synonyms: ZINC36901977, AKOS009856789, EN300-166767

Molecular Formula:	C₁₁H₁₇N₃S	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMXHEGDDVRQUNF-UHFFFAOYSA-N

1157058-50-8

[2-(Cyclohex-1-en-1-yl)ethyl](1,3-thiazol-5-ylmethyl)amine (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine | CAS Registry Number: 1342984-79-5
Synonyms: ZINC54770091, AKOS012054321, EN300-160781

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNPLJRLEEVNNTI-UHFFFAOYSA-N

1342984-79-5

[2-(Cyclohex-1-en-1-yl)ethyl](1-cyclopropylethyl)amine (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopropylethanamine | CAS Registry Number: 1038244-22-2
Synonyms: EN300-165425

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDKUWNMSINJSPS-UHFFFAOYSA-N

1038244-22-2

[2-(Cyclohex-1-en-1-yl)ethyl](1-methoxypropan-2-yl)amine (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methoxypropan-2-amine | CAS Registry Number: 1249026-17-2
Synonyms: AKOS011827088, EN300-169788

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVLSBHZGTGIQQM-UHFFFAOYSA-N

1249026-17-2

[2-(Cyclohex-1-en-1-yl)ethyl](1H-imidazol-2-ylmethyl)amine (3 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(1H-imidazol-2-ylmethyl)ethanamine | CAS Registry Number: 1251087-86-1
Synonyms: ZINC49714607, AKOS010820087, EN300-168143

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKOWRJQTTCYCPX-UHFFFAOYSA-N

1251087-86-1

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