Benzyl Salbutamol,Benzyl Salicylate Suppliers & Manufacturers

CHEMICAL products beginning with : B

121651 to 121700 of 160090 results Page:

2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 [2434] 2435 2436 2437 2438 2439 2440

PRODUCT NAME

CAS Registry Number

Benzyl Salbutamol (1 supplier)

Benzyl Salicylate (48 suppliers)

IUPAC Name: phenylmethyl 2-hydroxybenzoate | CAS Registry Number: 118-58-1
Synonyms: BENZYL SALICYLATE, Benzyl o-hydroxybenzoate, Salicylic acid, benzyl ester, Salicylsaeurebenzylester, Benzyl 2-hydroxybenzoate, WLN: QR BVO1R, Salicyclic acid, benzyl ester, Phenylmethyl 2-hydroxybenzoate, FEMA No. 2151, CCRIS 4749, Salicyclic acid benzyl ester, W215104_ALDRICH, Benzoic acid, 2-hydroxy-, phenylmethyl ester, 112380_ALDRICH, NSC 6647, 84260_FLUKA, EINECS 204-262-9, CID8363, NSC6647, BRN 2115365

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

118-58-1

BENZYL SALICYLATE,98% (3 suppliers)

115-58-1

Benzyl Salmeterol (0 suppliers)

BENZYL SEC-BUTYL SULFIDE, 99% (1 supplier)

IUPAC Name: butan-2-ylsulfanylmethylbenzene | CAS Registry Number: 22336-61-4
Synonyms: Benzyl sec-butyl sulfide

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUBFXXXZESLUIV-UHFFFAOYSA-N

22336-61-4

BENZYL SELENOL (5 suppliers)

IUPAC Name: phenylmethaneselenol | CAS Registry Number: 16645-12-8
Synonyms: Benzylselenium, Phenylmethaneselenol, Benzenemethaneselenol, CTK0H2065, OR229028

Molecular Formula:	C₇H₈Se	Molecular Weight:	171.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSXOOKQXYVJEAP-UHFFFAOYSA-N

16645-12-8

BENZYL SILANE (1 supplier)

766-06-3

Benzyl Sildefil (4 suppliers)

IUPAC Name: 5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1446089-82-2
Synonyms: UNII-KV84GB3NEM, KV84GB3NEM, Benzylsildenafil, N-Desmethyl-N-benzyl sildenafil, 5-(2-Ethoxy-5-((4-(phenylmethyl)-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-((4-(phenylmethyl)-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula:	C₂₈H₃₄N₆O₄S	Molecular Weight:	550.672360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZNBBYJQSWODKSY-UHFFFAOYSA-N

1446089-82-2

BENZYL SILDENAFIL (3 suppliers)

Benzyl spiro[indole-3,4'-piperidine]-1'-carboxylate (4 suppliers)

IUPAC Name: benzyl spiro[indole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 184289-85-8
Synonyms: Benzyl Spiro[indole-3,4'-piperidine]-1'-carboxylate, AKOS016011278, AK120563, KB-251018

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URTAFWBDASBETD-UHFFFAOYSA-N

184289-85-8

Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate (2 suppliers)

IUPAC Name: benzyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate | CAS Registry Number: 167483-91-2
Synonyms: SCHEMBL6544398, AKOS015969500, AJ-97274, DB-064650, benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJUMROPNGLKOPI-UHFFFAOYSA-N

167483-91-2

Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate Hydrochloride (14 suppliers)

IUPAC Name: benzyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate;hydrochloride | CAS Registry Number: 159635-46-8
Synonyms: benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride, 1-N-Cbz-1,2-Dihydro-1'H-spiro[indole-3,4'-piperidine] hydrochloride, SureCN7565105, CTK4D0155, MolPort-009-198-138, AKOS015848505, AG-L-22198, AK-32261, BR-32261, KB-47825, A3528, AM20050417, W3462, I10-1259, 1-N-CBZ-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE]HCL, benzyl 2H-spiro[indole-3,4'-piperidine]-1-carboxylate hydrochloride, BENZYL SPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE, HCL, benzyl-spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride, benzylspiro[indoline-3,4'-piperidine]-1-carboxylatehydrochloride, 1-N-CBZ-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE] HCL

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.861820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYRYYTKTCIUNOB-UHFFFAOYSA-N

159635-46-8

BENZYL SS-CELLOBIOSIDE (3 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6992-65-0
Synonyms: Benzyl beta-D-cellobioside, Benzyl beta-cellobioside, CHEMBL1222252, beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-

Molecular Formula:	C₁₉H₂₈O₁₁	Molecular Weight:	432.419020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UMOKGHPPSFCSDC-YVSFIXKFSA-N

6992-65-0

BENZYL SS-PRIMEVEROSIDE (5 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-phenylmethoxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 130622-31-0
Synonyms: BAXGP, Benzyl beta-primeveroside, CID131248, Benzyl alcohol xylopyranosyl-(1-6)-glucopyranoside, Benzyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside, beta-D-Glucopyranoside, phenylmethyl 6-O-beta-D-xylopyranosyl-, Phenylmethyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₁₈H₂₆O₁₀	Molecular Weight:	402.393040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WOGBNISMMIOPAZ-NWQIESHVSA-N

130622-31-0

BENZYL STEARATE (7 suppliers)

IUPAC Name: benzyl octadecanoate | CAS Registry Number: 5531-65-7
Synonyms: Benzyl stearate, Octadecanoic acid, phenylmethyl ester, CID79659, EINECS 226-879-2, AI3-02112

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.599780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPSLVNCMKDXZPC-UHFFFAOYSA-N

5531-65-7

Benzyl succinyl chloride (3 suppliers)

IUPAC Name: benzyl 4-chloro-4-oxobutanoate | CAS Registry Number: 41437-17-6

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLMXBLNHRHWZHV-UHFFFAOYSA-N

41437-17-6

Benzyl tert-butyl (1-phenylethane-1,2-diyl)dicarbamate (1 supplier)

IUPAC Name: benzyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylethyl]carbamate | CAS Registry Number: 174885-98-4
Synonyms: AKOS027338120

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYGGDKHTBXXZKI-UHFFFAOYSA-N

174885-98-4

Benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate (4 suppliers)

IUPAC Name: benzyl N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 815645-30-8
Synonyms: benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate, SureCN3563686, RL05119, AK132730, KB-47826, benzyl-tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYUZHEFWMXGVGF-HUUCEWRRSA-N

815645-30-8

Benzyl tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyldicarbamate (1 supplier)

IUPAC Name: benzyl N-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]carbamate | CAS Registry Number: 1931997-83-9
Synonyms: AKOS027337197, (1R,4S)-(4-Benzyloxycarbonylamino-cyclopent-2-enyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDMUXXADWNREFP-CABCVRRESA-N

1931997-83-9

Benzyl tert-butyl (1S,2S)-cyclopentane-1,2-diyldicarbamate (3 suppliers)

IUPAC Name: benzyl N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 815645-22-8
Synonyms: AK132731, KB-47827, benzyl tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate, benzyl-tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYUZHEFWMXGVGF-GJZGRUSLSA-N

815645-22-8

Benzyl tert-butyl (2-oxopropane-1,3-diyl)dicarbamate (1 supplier)

IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopropyl]carbamate | CAS Registry Number: 877317-26-5
Synonyms: SCHEMBL7907133, AKOS030621644, AK668823

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCOPAKPZXWRKIO-UHFFFAOYSA-N

877317-26-5

Benzyl tert-butyl (4-hydroxybutane-1,2-diyl)dicarbamate (1 supplier)

IUPAC Name: benzyl N-[4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate | CAS Registry Number: 169773-08-4
Synonyms: 2-N-Boc-1-N-Cbz-2-(hydroxyethyl)-ethylene diamine, MFCD18252210, AKOS027252413, AK201123, 1823478-90-5

Molecular Formula:	C₁₇H₂₆N₂O₅	Molecular Weight:	338.404 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TVCPDYJKPSTSAZ-UHFFFAOYSA-N

169773-08-4

Benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamate (4 suppliers)

IUPAC Name: benzyl N-[5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate | CAS Registry Number: 849815-16-3
Synonyms: SCHEMBL2512643, MolPort-035-757-521, AKOS024465001, AK160249, ST24046128

Molecular Formula:	C₁₈H₂₈N₂O₅	Molecular Weight:	352.425320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQUWMULAWNLVIB-UHFFFAOYSA-N

849815-16-3

benzyl tert-butyl bicyclo[2.1.1]hexane-1,4-diyldicarbamate (2 suppliers)

IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.1.1]hexanyl]carbamate | CAS Registry Number: 1251009-99-0
Synonyms: ZINC306145269

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEOFMEFJSSVWFM-UHFFFAOYSA-N

1251009-99-0

Benzyl tert-butyl bicyclo[2.2.2]octane-1,4-diyldicarbamate (1 supplier)

IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.2.2]octanyl]carbamate | CAS Registry Number: 2204460-27-3
Synonyms: CS-0080151

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIWWNLDZKJLHBY-UHFFFAOYSA-N

2204460-27-3

Benzyl tert-butyl cyclohexane-1,3-diyldicarbamate (1 supplier)

IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1663511-17-8
Synonyms: SCHEMBL1864036, MFCD20039652, AKOS027328270, AK328012, 1-(Boc-amino)-3-(Cbz-amino)-cyclohexane

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

InChIKey: WBCJCRHCNGJQOY-UHFFFAOYSA-N

1663511-17-8

BENZYL TERT-BUTYL IMIDODICARBOXYLATE (5 suppliers)

IUPAC Name: benzyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 120542-13-4
Synonyms: SCHEMBL7951856, Benzyl tert-butyl imidodicarbonate, benzyl tert-butyl iMidodicarboxylate, AK199119, BENZYL TERTBUTYL IMINODICARBOXYLATE, Benzyloxycarbonyl(tert-butoxycarbonyl)amine

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNWSMJIOBMXAJH-UHFFFAOYSA-N

120542-13-4

Benzyl tert-butyl malonate (20 suppliers)

IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate | CAS Registry Number: 72594-86-6
Synonyms: BENZYL TERT-BUTYL MALONATE, tert-Butyl benzyl malonate, SBB068291, AG-G-85999, tert-butyl phenylmethyl propane-1,3-dioate, ZINC02572548, PubChem3938, benzyl-tert-butyl malonate, SureCN394244, AC1MC66U, KSC493Q0N, CTK3J3806, MolPort-001-768-670, AKOS015915482, Benzyl tert-butyl propane-1,3-dioate, MCULE-9976387698, RP06117, 1-O-benzyl 3-O-tert-butyl propanedioate, AK111121, KB-47828

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N

72594-86-6

Benzyl tert-butyl methylenedicarbamate (2 suppliers)

IUPAC Name: benzyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]carbamate | CAS Registry Number: 73017-99-9
Synonyms: AKOS027254921, AK205859

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCHSHHHIWNJGDJ-UHFFFAOYSA-N

73017-99-9

Benzyl tert-butylphosphine (2 suppliers)

IUPAC Name: benzyl(tert-butyl)phosphane | CAS Registry Number: 56522-08-8
Synonyms: Phosphine, (1,1-dimethylethyl)(phenylmethyl)-, AC1NSKXN, AGN-PC-0LQD0M, benzyl(tert-butyl)phosphane, Benzyl-tert butyl phosphine, YJEABEIGUIVJSZ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₇P	Molecular Weight:	180.226442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJEABEIGUIVJSZ-UHFFFAOYSA-N

56522-08-8

benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate (7 suppliers)

IUPAC Name: benzyl 1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazole-5-carboxylate | CAS Registry Number: 1174730-77-8
Synonyms: SureCN950338, CTK7G2662, AG-C-29329, KB-75441, benzyl-tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate, BENZYL TETRAHYDRO-1H-PYRROLO[3,4-C]ISOXAZOLE-5(3H)-CARBOXYLATE

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTIQOBZAVKTZKX-UHFFFAOYSA-N

1174730-77-8

benzyl tetrahydro-2H-pyran-2-ylcarbaMate (1 supplier)

IUPAC Name: benzyl N-(oxan-2-yl)carbamate | CAS Registry Number: 330457-59-5
Synonyms: 2-(Benzyloxycarbonylamino)tetrahydro-2H-pyran

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAHMIAUYPXDKIX-UHFFFAOYSA-N

330457-59-5

benzyl tetrahydro-2H-pyran-4-carboxylate (3 suppliers)

IUPAC Name: benzyl oxane-4-carboxylate | CAS Registry Number: 871022-58-1
Synonyms: BENZYL TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE, SCHEMBL1969769, RXYRKEYNYDYBOQ-UHFFFAOYSA-N, ZINC59683242, AKOS027255953, Benzyl tetrahydropyran-4-yl-carboxylate, AK207815, SC-36632

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXYRKEYNYDYBOQ-UHFFFAOYSA-N

871022-58-1

benzyl tetrahydrofuran-2-carboxylate (1 supplier)

IUPAC Name: benzyl oxolane-2-carboxylate | CAS Registry Number: 78277-21-1
Synonyms: 2-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, ACMC-20n05p, SureCN7261536, 2-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, (S)-, AGN-PC-0061IM, CTK2G5535, 141196-71-6

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDLCAVORXGWRJK-UHFFFAOYSA-N

78277-21-1

benzyl tetrahydrofuran-3-carboxylate (1 supplier)

IUPAC Name: benzyl oxolane-3-carboxylate | CAS Registry Number: 1445651-64-8
Synonyms: 3-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, SCHEMBL15052819, AESYHJVBIDLNFH-UHFFFAOYSA-N, Tetrahydro-furan-3-carboxylic acid benzyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AESYHJVBIDLNFH-UHFFFAOYSA-N

1445651-64-8

Benzyl thioacetate (6 suppliers)

IUPAC Name: S-benzyl ethanethioate | CAS Registry Number: 32362-99-5
Synonyms: S-(phenylmethyl) ethanethioate, ethanethioic acid S-benzyl ester, AKOS006272053, ethanethioic acid S-(phenylmethyl) ester, AB1006053, A821245, thio-Aceticacid S-benzyl ester (6CI,7CI,8CI); Phenylmethanethiol acetate; S-Benzylthioacetate; S-Benzylthioacetic acid

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQLIUJWBXPIGCB-UHFFFAOYSA-N

32362-99-5

BENZYL THIOACETIMIDATE HCL (15 suppliers)

IUPAC Name: benzyl ethanimidothioate;hydrochloride | CAS Registry Number: 32894-07-8
Synonyms: S-Benzylthioacetimidate, Hydrochloride, Thiobenzylacetimidate hydrochloride, Benzyl thioacetimidate hydrochloride, ACMC-20ajr8, SureCN5506584, 637114_ALDRICH, CTK8C5436, Benzyl Ethanimidothioate Hydrochloride, AG-F-10350, FT-0663050, Ethanimidothioic Acid Phenylmethyl Ester Hydrochloride, Acetimidicacid, thio-, benzyl ester, hydrochloride (8CI); Ethanimidothioic acid,phenylmethyl ester, hydrochloride (9CI); Benzyl ethanimidothioatehydrochloride; Benzyl thioacetimidate hydrochloride; S-Benzyl thioacetimidatehydrochloride; Thiobenzylacetimidate hydrochloride

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.716280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVQWHRFBVPDPCD-UHFFFAOYSA-N

32894-07-8

Benzyl Thiocyanate (18 suppliers)

IUPAC Name: phenylmethyl thiocyanate | CAS Registry Number: 3012-37-1
Synonyms: Benzyl thiocyanate, Tropeolin, Benzylrhodonid, Solvat 14, Benzyl-thiocyanate, Benzyl rhodanide, alpha-Thiocyanatotoluene, BENZYLTHIOCYANATE, phenylmethyl thiocyanate, Thiocyanic acid, benzyl ester, Thiocyanic acid, phenylmethyl ester, Toluene, alpha-thiocyanato-, .alpha.-Thiocyanatotoluene, WLN: NCS1R, CCRIS 3085, Thiocyanic acid benzyl ester, Toluene, .alpha.-thiocyanato-, CPD-65, NSC 1729, 13929_FLUKA

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABNDFSOIUFLJAH-UHFFFAOYSA-N

3012-37-1

Benzyl thiophen-2-ylcarbamate (2 suppliers)

IUPAC Name: benzyl N-thiophen-2-ylcarbamate | CAS Registry Number: 64307-10-4
Synonyms: SCHEMBL7351218, ZINC59696952, AKOS028114293, FCH3680266, AX8326685

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZZHLJMVBXKNPP-UHFFFAOYSA-N

64307-10-4

Benzyl Thiophosphoramide (2 suppliers)

IUPAC Name: N-diaminophosphinothioyl-1-phenylmethanamine | CAS Registry Number: 1149735-31-8
Synonyms: Benzyl thiophosphoramide, MFCD12068377, AKOS026670838, AK191368

Molecular Formula:	C₇H₁₂N₃PS	Molecular Weight:	201.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JIKPVFYGFWGXPD-UHFFFAOYSA-N

1149735-31-8

Benzyl thymyl ether (1 supplier)

IUPAC Name: 4-methyl-2-phenylmethoxy-1-propan-2-ylbenzene | CAS Registry Number: 69455-01-2
Synonyms: ETHER, BENZYL THYMYL, p-Cymene, 3-(benzyloxy)-, BRN 2371734, AI3-02470, Benzene, 4-methyl-1-(1-methylethyl)-2-(phenylmethoxy)-, AC1L19C5, CTK2F3628, LS-67719, 4-methyl-2-phenylmethoxy-1-propan-2-ylbenzene, 4-06-00-03336 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKYBMTWLNJHOLM-UHFFFAOYSA-N

69455-01-2

BENZYL TIGLATE (16 suppliers)

IUPAC Name: benzyl (E)-2-methylbut-2-enoate | CAS Registry Number: 37526-88-8
Synonyms: Benzyl tiglate, p-Nonylaniline, Benzyl 2-methylcrotonate, Tiglic Acid Benzyl Ester, Benzyl 2-methyl-2-butenoate, Benzyl trans-2-methylcrotonate, FEMA No. 3330, MolPort-003-960-094, Benzyl trans-2,3-dimethylacrylate, Benzyl trans-2-methyl-2-butenoate, NSC69098, EINECS 253-544-8, EINECS 266-880-5, CID250096, NSC 69098, ZINC01695462, 2-Butenoic acid, 2-methyl-, phenylmethyl ester, (E)-, Phenylmethyl 2-methyl-2-butenoate, (E)-, AI3-05784, B3348

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRGSTISKDZCDHV-XCVCLJGOSA-N

37526-88-8

BENZYL TRANS-(2-HYDROXYMETHYL)CYCLOHEXYLCARBAMATE (8 suppliers)

IUPAC Name: benzyl N-[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 213672-68-5
Synonyms: SureCN3883687, CTK8F1679, MolPort-005-936-511, ZINC02518249, AKOS015963691, A00076

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGKOCIWFRPQJLH-UONOGXRCSA-N

213672-68-5

Benzyl trans-(3-aminocyclohexyl)-methylcarbamate oxalate (6 suppliers)

IUPAC Name: benzyl N-[[(1R,3S)-3-aminocyclohexyl]methyl]carbamate;oxalic acid | CAS Registry Number: 1355152-76-9

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.387 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HXYRVYUSYJVNEW-DFQHDRSWSA-N

1355152-76-9

Benzyl trans-(3-aminocyclohexyl)methylcarbamate (2 suppliers)

IUPAC Name: benzyl N-[[(1R,3S)-3-aminocyclohexyl]methyl]carbamate | CAS Registry Number: 1212076-03-3
Synonyms: BENZYL TRANS-(3-AMINOCYCLOHEXYL)METHYLCARBAMATE, SCHEMBL6639017

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRCZYLBCTOEROR-KGLIPLIRSA-N

1212076-03-3

BENZYL TRANS-(6-HYDROXYMETHYL)CYCLOHEX-3-ENYLCARBAMATE (7 suppliers)

IUPAC Name: benzyl N-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate | CAS Registry Number: 213672-73-2
Synonyms: CTK8F0901, A00082, Benzyl trans-(6-hydroxymethyl)cyclohex-3-enylcarbamate

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXHBEOTYCFUFAS-KGLIPLIRSA-N

213672-73-2

Benzyl trans-3-aminocyclohexylcarbamate hydrochloride (6 suppliers)

IUPAC Name: benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride | CAS Registry Number: 1222709-28-5
Synonyms: Benzyl trans-3-aminocyclohexylcarbamatehydrochloride, 2484AD, AKOS025403359, AK184434

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.784 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBODKRLYZILWEM-OJERSXHUSA-N

1222709-28-5

benzyl trans-3-fluorocyclobutanecarboxylate (4 suppliers)

IUPAC Name: benzyl 3-fluorocyclobutane-1-carboxylate | CAS Registry Number: 1262278-59-0
Synonyms: Benzyl trans-3-fluorocyclobutanecarboxylate, SCHEMBL11939932, SCHEMBL16700517, KWYHSQOGUKAHBZ-XYPYZODXSA-N, AKOS023600005, trans-Benzyl 3-fluorocyclobutanecarboxylate, M112291

Molecular Formula:	C₁₂H₁₃FO₂	Molecular Weight:	208.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWYHSQOGUKAHBZ-UHFFFAOYSA-N

1262278-59-0

Benzyl trans-3-hydroxycyclobutanecarboxylate (4 suppliers)

IUPAC Name: benzyl 3-hydroxycyclobutane-1-carboxylate | CAS Registry Number: 128041-58-7
Synonyms: benzyl 3-hydroxycyclobutanecarboxylate, 480449-99-8, Benzyl cis-3-hydroxycyclobutanecarboxylate, benzyl 3-hydroxycyclobutane-1-carboxylate, 552849-32-8, 3-Hydroxy-cyclobutanecarboxylic acid benzyl ester, AK-54055, A1-01023, SCHEMBL795705, SCHEMBL3735385, SCHEMBL16468277, CTK8B5396, DTXSID50629083, MolPort-023-278-450, MolPort-035-942-217, MolPort-035-942-218, XNZBUAFOVHWZNQ-PHIMTYICSA-N, XNZBUAFOVHWZNQ-UHFFFAOYSA-N, Benzyl3-hydroxycyclobutanecarboxylate, ANW-48585

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNZBUAFOVHWZNQ-UHFFFAOYSA-N

128041-58-7

benzyl trans-3-hydroxycyclohexylcarbaMate (2 suppliers)

IUPAC Name: benzyl N-[(1S,3S)-3-hydroxycyclohexyl]carbamate | CAS Registry Number: 750649-39-9
Synonyms: BENZYL (1S,3S)-3-HYDROXYCYCLOHEXYLCARBAMATE, MFCD23378488, ZINC34547097, AKOS027254965, benzyl trans-3-hydroxycyclohexylcarbamate, AK205938, AM805558, KB-271525, Benzyl ((1S,3S)-3-hydroxycyclohexyl)carbamate, (3beta-Hydroxycyclohexane-1alpha-yl)carbamic acid benzyl ester, 750649-44-6

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYIZIYCXUSGNLZ-STQMWFEESA-N

750649-39-9

121651 to 121700 of 160090 results Page:

2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 [2434] 2435 2436 2437 2438 2439 2440