Benzyl 2-[(trifluoromethoxy)methyl]-1-piperidinecarboxylate,Benzyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?<sup>5</sup>-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : B

120601 to 120650 of 166551 results Page:

2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 [2413] 2414 2415 2416 2417 2418 2419 2420

PRODUCT NAME

CAS Registry Number

Benzyl 2-[(trifluoromethoxy)methyl]-1-piperidinecarboxylate (2 suppliers)

IUPAC Name: benzyl 2-(trifluoromethoxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-96-9
Synonyms: MolPort-027-946-391, AKOS017344664, AK501091, Benzyl 2-((trifluoromethoxy)methyl)piperidine-1-carboxylate

Molecular Formula:	C₁₅H₁₈F₃NO₃	Molecular Weight:	317.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOAOMTDOARIVIF-UHFFFAOYSA-N

1208078-96-9

Benzyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?⁵-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]acetate (0 suppliers)

IUPAC Name: benzyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]acetate | CAS Registry Number: 97139-26-9
Synonyms: Glycine, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, phenylmethyl ester, P-oxide

Molecular Formula:	C₁₇H₂₅Cl₂N₄O₆P	Molecular Weight:	483.283362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QKASWMVYBJMJNB-UHFFFAOYSA-N

97139-26-9

BENZYL 2-[[[4-(1-METHYLETHYL)PHENYL]METHYLENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: benzyl 2-[(4-propan-2-ylphenyl)methylideneamino]benzoate | CAS Registry Number: 83803-48-9
Synonyms: EINECS 280-866-6, CID3019330, Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFUMSAICYRSUBU-UHFFFAOYSA-N

83803-48-9

Benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate (1 supplier)

IUPAC Name: benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 24692-58-8
Synonyms: NSC334183, Methyl 1-[(benzyloxy)carbonyl]prolylvalylglycinate, benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate, Methyl 1-((benzyloxy)carbonyl)prolylvalylglycinate, AGN-PC-0JM96O, AC1L7D73, CTK8H8096, NSC 334183, NSC-334183, benzyl 2-[[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carboxylate

Molecular Formula:	C₂₁H₂₉N₃O₆	Molecular Weight:	419.471460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVCNPXGWXYJWMS-UHFFFAOYSA-N

24692-58-8

BENZYL 2-[[2-(BENZYLENE)HEPTYLIDENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: benzyl 2-[[(2E)-2-benzylideneheptylidene]amino]benzoate | CAS Registry Number: 83803-49-0
Synonyms: EINECS 280-867-1, Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate

Molecular Formula:	C₂₈H₂₉NO₂	Molecular Weight:	411.535360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOPPNCPBLNRIMU-UVMMFVEBSA-N

83803-49-0

Benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate (0 suppliers)

IUPAC Name: benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate | CAS Registry Number: 91307-57-2
Synonyms: NSC333726, AC1L7CZU, NSC-333726, benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate

Molecular Formula:	C₃₅H₃₄N₂O₈	Molecular Weight:	610.653060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVQCRSDLOFSRTB-UHFFFAOYSA-N

91307-57-2

Benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate (0 suppliers)

IUPAC Name: benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 19525-53-2
Synonyms: NSC169161, AGN-PC-0JPG6K, AC1L6S98, NSC-169161, benzyl N-[(benzyloxy)carbonyl]glycylglycinate, benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate, Glycine, N-[(phenylmethoxy)carbonyl]glycyl-, phenylmethyl ester

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.372500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJPFPZFBPGTARO-UHFFFAOYSA-N

19525-53-2

Benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate (1 supplier)

IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 37941-56-3
Synonyms: NSC341349, AC1L7G2E, AGN-PC-000HGV, SCHEMBL439919, NSC-341349, benzyl (2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate, benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Molecular Formula:	C₂₈H₃₇N₃O₇	Molecular Weight:	527.609280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WFDXYGGWXJNVOU-UHFFFAOYSA-N

37941-56-3

BENZYL 2-[[2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]ACETYL]AMINO]ACETATE (2 suppliers)

IUPAC Name: benzyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-25-9
Synonyms: NSC343730, CID335264

Molecular Formula:	C₂₃H₂₇N₃O₇	Molecular Weight:	457.476380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: APVJFYNVCWMAEC-UHFFFAOYSA-N

72722-25-9

BENZYL 2-[[2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETYL]AMINO]ACETATE (2 suppliers)

IUPAC Name: benzyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 1738-94-9
Synonyms: NSC333745, CID333326

Molecular Formula:	C₂₂H₂₅N₃O₇	Molecular Weight:	443.449800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IGMUMKJYPXIKTP-UHFFFAOYSA-N

1738-94-9

BENZYL 2-[[2-[(4-METHYL-2-PHENYLMETHOXYCARBONYLAMINO-PENTANOYL)AMINO]ACETYL]AMINO]ACETATE (2 suppliers)

IUPAC Name: benzyl 2-[[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-20-4
Synonyms: MolPort-003-918-028, NSC356836, CID337782

Molecular Formula:	C₂₅H₃₁N₃O₆	Molecular Weight:	469.530140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KBUBKWOCCWWQPP-UHFFFAOYSA-N

72722-20-4

Benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate (0 suppliers)

IUPAC Name: benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate | CAS Registry Number: 7235-13-4
Synonyms: AC1NQN8Y, benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate

Molecular Formula:	C₂₆H₃₈N₄O₇	Molecular Weight:	518.602520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YMVQSHFLJJNOOA-UHFFFAOYSA-N

7235-13-4

BENZYL 2-[[2-[[2-(BENZHYDRYLOXYCARBONYLAMINO)-3-METHYL-BUTANOYL]AMINO]-3-TRITYLSULFANYL-PROPANOYL]AMINO]ACETATE (2 suppliers)

IUPAC Name: benzyl 2-[[2-[[2-(benzhydryloxycarbonylamino)-3-methylbutanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate | CAS Registry Number: 7697-04-3
Synonyms: NSC129861, CID279373

Molecular Formula:	C₅₀H₄₉N₃O₆S	Molecular Weight:	820.005560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYQDPCBLGPJESI-UHFFFAOYSA-N

7697-04-3

BENZYL 2-[[2-[[2-(BOC-AMINO)ACETYL]AMINO]ACETYL]AMINO]ACETATE (2 suppliers)

IUPAC Name: benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 67585-90-4
Synonyms: NSC341350, CID434010

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.407600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QNJAKSVUBBLHTF-UHFFFAOYSA-N

67585-90-4

Benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate (0 suppliers)

IUPAC Name: benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74531-90-1
Synonyms: (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle [French], Benzyl-(4-orthobromophenyl-2-thiazolyl)-oxamate, Oxamic acid, N-(4-(o-bromophenyl)-2-thiazolyl)-, benzyl ester, Phenylmethyl ((4-(2-bromophenyl)-2-thiazolyl)amino)oxoacetate, Acetic acid, ((4-(2-bromophenyl)-2-thiazolyl)amino)oxo-, phenylmethyl ester, AC1MHUT6, SCHEMBL11352288, LS-11175, (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle, benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate

Molecular Formula:	C₁₈H₁₃BrN₂O₃S	Molecular Weight:	417.276420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXNZELUYICSIIH-UHFFFAOYSA-N

74531-90-1

BENZYL 2-[[CYCLOPROPYL(METHYL)AMINO]METHYL]-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLATE (1 supplier)

IUPAC Name: benzyl 2-[[cyclopropyl(methyl)amino]methyl]-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 2940943-24-6
Synonyms: benzyl 2-[[cyclopropyl(methyl)amino]methyl]-6-azaspiro[2.5]octane-6-carboxylate, G18779, BENZYL 1-((CYCLOPROPYL(METHYL)AMINO)METHYL)-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLATE

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHVYVEUMXODDOS-UHFFFAOYSA-N

2940943-24-6

benzyl 2-[2-(2-tert-butoxy-2-oxoethoxy)ethyl]piperidine-1-carboxylate (0 suppliers)

IUPAC Name: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperidine-1-carboxylate | CAS Registry Number: 1072344-44-5
Synonyms: SCHEMBL3636928

Molecular Formula:	C₂₁H₃₁NO₅	Molecular Weight:	377.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJHRVYHKNYWBCX-UHFFFAOYSA-N

1072344-44-5

BENZYL 2-[2-(BOC-AMINO)PROPANOYLAMINO]PROPANOATE (3 suppliers)

IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate | CAS Registry Number: 34385-44-9
Synonyms: NSC339936, CID334524, NSC339935, 18670-98-9

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXUVNSBXLFFECZ-UHFFFAOYSA-N

34385-44-9

Benzyl 2-[2-(chlorosulfonyl)ethyl]piperidine-1-carboxylate (3 suppliers)

IUPAC Name: benzyl 2-(2-chlorosulfonylethyl)piperidine-1-carboxylate | CAS Registry Number: 2091038-12-7

Molecular Formula:	C₁₅H₂₀ClNO₄S	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJVOOMLOIFWVRU-UHFFFAOYSA-N

2091038-12-7

Benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate (0 suppliers)

IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate | CAS Registry Number: 18670-98-9
Synonyms: 34385-44-9, NSC339936, AC1L7FKE, AGN-PC-00MDMF, AGN-PC-0O94SM, CTK4D9321, NSC339935, AG-E-35909, AG-F-17167, NSC-339935, NSC-339936, BENZYL 2-[2-(BOC-AMINO)PROPANOYLAMINO]PROPANOATE, L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-, phenylmethyl ester, L-Alanine,N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, phenylmethyl ester, benzyl (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate, benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate, 34385-43-8, Alanine,N-(N-carboxy-L-alanyl)-, benzyl N-tert-butyl ester, L- (8CI); L-Alanine,N-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-, phenylmethyl ester; NSC 339935

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXUVNSBXLFFECZ-UHFFFAOYSA-N

18670-98-9

BENZYL 2-[2-[(3-NITROPHENYL)METHYLIDENE]-3-OXO-BENZOFURAN-6-YL]OXYACETATE (2 suppliers)

IUPAC Name: benzyl 2-[[2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate | CAS Registry Number: 7048-21-7
Synonyms: CID5265435, Benzyl 2-[2-[(3-nitrophenyl)methylidene]-3-oxo-benzofuran-6-yl]oxyacetate

Molecular Formula:	C₂₄H₁₇NO₇	Molecular Weight:	431.394280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UIGALRMXGPVZIR-UHFFFAOYSA-N

7048-21-7

Benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate (0 suppliers)

IUPAC Name: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate | CAS Registry Number: 18671-06-2
Synonyms: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate, NSC339937, AC1L7FKH, AGN-PC-0JM9V8, NSC-339937

Molecular Formula:	C₂₁H₃₁N₃O₆	Molecular Weight:	421.487340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IRBADJFKHSPLPA-UHFFFAOYSA-N

18671-06-2

BENZYL 2-[2-[4,5-BIS(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]PYRROL-1-YL]ACETATE (2 suppliers)

IUPAC Name: benzyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate | CAS Registry Number: 101001-51-8
Synonyms: CID3063490, LS-136549, Benzyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate, Phenylmethyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate, 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, phenylmethyl ester

Molecular Formula:	C₃₀H₂₆N₂O₄S	Molecular Weight:	510.603440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODFKSZVLPPXHBS-UHFFFAOYSA-N

101001-51-8

benzyl 2-[3-({[(tert-butoxy)carbonyl]amino}methyl)oxetan-3-yl]acetate (2 suppliers)

IUPAC Name: benzyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]acetate | CAS Registry Number: 1404193-76-5
Synonyms: Benzyl 2-(3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)acetate, MolPort-029-944-113, ZINC96024085, AKOS016015922, FCH2882791, OR312016

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNRSZQVOAIXLRP-UHFFFAOYSA-N

1404193-76-5

BENZYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-6-METHYL-4-PYRIMIDINYL ETHER (0 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-6-phenylmethoxypyrimidine | CAS Registry Number: 2058441-84-0
Synonyms: 4-(benzyloxy)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidine, AKOS026674880, FB-0058, benzyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-methyl-4-pyrimidinyl ether

Molecular Formula:	C₁₈H₁₃ClF₃N₃O	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGKPESHTGFUPEM-UHFFFAOYSA-N

2058441-84-0

Benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate (2 suppliers)

IUPAC Name: benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate | CAS Registry Number: 339010-47-8
Synonyms: benzyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoate, benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate, AKOS005097888, MCULE-2705707998, KS-00001Z72, 7G-021

Molecular Formula:	C₁₆H₁₃ClF₃NO₂	Molecular Weight:	343.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KAMVZPJAIUQSHQ-UHFFFAOYSA-N

339010-47-8

BENZYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (3 suppliers)

IUPAC Name: benzyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-99-7
Synonyms: Sgd 87-75, BRN 3009234, CID3054662, LS-46190, Phenylmethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, phenylmethyl ester, (+-)-

Molecular Formula:	C₂₅H₂₅ClO₃	Molecular Weight:	408.917200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJDBQJLESBXXGZ-UHFFFAOYSA-N

71548-99-7

Benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride (3 suppliers)

IUPAC Name: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1078566-93-4
Synonyms: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride

Molecular Formula:	C₁₆H₁₉Cl₂N₃O₂	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNJHQTXVFYFPGD-UHFFFAOYSA-N

1078566-93-4

BENZYL 2-[6,8-DIMETHYL-2-(4-METHYLPHENYL)-4-OXO-CHROMEN-3-YL]OXYACETATE (4 suppliers)

IUPAC Name: benzyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate | CAS Registry Number: 6846-96-4
Synonyms: MolPort-000-598-156, CID1409323, Benzyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-chromen-3-yl]oxyacetate

Molecular Formula:	C₂₇H₂₄O₅	Molecular Weight:	428.476460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URRSSEPNGJTXAO-UHFFFAOYSA-N

6846-96-4

Benzyl 2-[Benzyl[2-(Boc-amino)ethyl]amino]acetate (3 suppliers)

IUPAC Name: benzyl 2-[benzyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]acetate | CAS Registry Number: 174799-94-1
Synonyms: SCHEMBL14114780, AKOS027460831, ZINC142476847, N-Benzyl-N-[2-(tert-butoxycarbonylamino)ethyl]glycine benzyl ester

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOLHBAAHYRYRCS-UHFFFAOYSA-N

174799-94-1

BENZYL 2-{[(4-{[(DIAMINOMETHYLIDENE)AMINO]METHYL}CYCLOHEXYL)CARBONYL]OXY}BENZOATE (1 supplier)

IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-bromo-3,3-dimethylbut-1-enyl]phenyl] acetate | CAS Registry Number: 83177-45-1
Synonyms: (2-bromo-3,3-dimethylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl diacetate, NSC98630, AC1L6AR9, AC1Q60ZM, CTK5F0453, KST-1A8530, AR-1A2162, NSC 98630, NSC-98630, AG-K-24963, [4-[1-(4-acetyloxyphenyl)-2-bromo-3,3-dimethylbut-1-enyl]phenyl] acetate, Phenol,4,4'-(2-bromo-3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)

Molecular Formula:	C₂₂H₂₃BrO₄	Molecular Weight:	431.319620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGNIQKVHZLJBDK-UHFFFAOYSA-N

83177-45-1

benzyl 2-{[(benzyloxy)carbonyl]oxy}-5- chloro-1H-indole-1-carboxylate (1 supplier)

197775-88-5

Benzyl 2-{[(trifluoromethyl)sulfanyl]methyl}-1-piperidinecarboxyl Ate (0 suppliers)

IUPAC Name: benzyl 2-(trifluoromethylsulfanylmethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-97-0
Synonyms: AKOS017344666, AK501092, Benzyl 2-(((trifluoromethyl)thio)methyl)piperidine-1-carboxylate

Molecular Formula:	C₁₅H₁₈F₃NO₂S	Molecular Weight:	333.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFOMEZNZXOSNKA-UHFFFAOYSA-N

1208078-97-0

Benzyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate (3 suppliers)

IUPAC Name: benzyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 625369-86-0
Synonyms: benzyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, BAS 06901013, AC1LLLJ0, KS-00003RWB, ZINC804045, RSC000421, AKOS000666262, MCULE-4274108654, SS-0444, ST50281499, AK-777/12227059, benzyl {[3-cyano-6-(2-furyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, benzyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, benzyl 2-{[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetate, phenylmethyl 2-[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridylthio]acetate

Molecular Formula:	C₂₀H₁₃F₃N₂O₃S	Molecular Weight:	418.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZXAIAHDQZHWTIY-UHFFFAOYSA-N

625369-86-0

benzyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate (3 suppliers)

IUPAC Name: benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate | CAS Registry Number: 1798715-69-1
Synonyms: benzyl 2-[bis(tert-butoxycarbonyl)amino]acrylate, benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate, Benzyl 2-(bis(tert-butoxycarbonyl)amino)acrylate, SCHEMBL19410167, MFCD28118417, ZINC98209750, AKOS026740849, Z1925930331, BENZYL 2-[BIS(TERT-BUTOXYCARBONYL)AMINO]PROP-2-ENOATE

Molecular Formula:	C₂₀H₂₇NO₆	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWSDQQVQCZIBQV-UHFFFAOYSA-N

1798715-69-1

Benzyl 2-Acetamido-2,6-dideoxy-3-O-?-D-galactopyranosyl ?-D-Galactopyranoside (4 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-methyl-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 141020-28-2
Synonyms: Gal|A1-3GalNAc|A-Bn, FT-0662633, Benzyl 2-Acetamido-2,6-dideoxy-3-O-|A-D-galactopyranosyl |A-D-Galactopyranoside, Phenylmethyl 2-(Acetylamino)-2,6-dideoxy-3-O-|A-D-galactopyranosyl-|A-D-galactopyranoside

Molecular Formula:	C₂₁H₃₁NO₁₀	Molecular Weight:	457.471540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HGURJGMYXKMOOM-QAYXKSKNSA-N

141020-28-2

BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-B-D-GLUCOPYRANOSIDE (5 suppliers)

13341-66-3

Benzyl 2-acetamido-2-deoxy-3,6-Di-O-acetyl-alpha-D-glucopyranoside (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 33639-73-5
Synonyms: ZINC95868310, AKOS027382159, AK397095, C-47090, ((2R,3S,4R,5R,6S)-5-Acetamido-4-acetoxy-6-(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula:	C₁₉H₂₅NO₈	Molecular Weight:	395.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JSGSXKCPBJLDNJ-NNIGNNQHSA-N

33639-73-5

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-�-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 60831-31-4
Synonyms: Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-glucopyranoside, Benzyl 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl-2-deoxy-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula:	C₂₉H₃₉NO₁₅	Molecular Weight:	641.617660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: HWDXXTUCTSBEQC-BCGXPDTISA-N

60831-31-4

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4-TRI-O-BENZYL-A-L-FUCOPYRANOSYL)-4,6-BENZYLIDENE-A-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 196941-73-8
Synonyms: Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-|A-L-fucopyranosyl)-4,6-benzylidene-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-|A-L-galactopyranosyl]-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula:	C₄₉H₅₃NO₁₀	Molecular Weight:	815.945820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SFYRCMOBILUYAN-RDKJJBGSSA-N

196941-73-8

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2-O-METHYL-SS-GALACTOSYL)-SS-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 128292-63-7
Synonyms: Benz-acet-gal-glu, Benz-Me-galp-Ac-glup, Benzyl 2'-O-methyllacto-N-bioside I, 2'-O-Methyllacto-N-biose I betabn, CID3035538, Benzyl 2-acetamido-2-deoxy-3-O-(2-O-methyl-beta-galactosyl)-beta-glucopyranoside, Benzyl O-(2-O-methyl-beta-galactopyranosyl)-(1-3)-2-acetamido-2-deoxy-beta-glucopyranoside, beta-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-O-methyl-beta-D-galactopyranosyl)

Molecular Formula:	C₂₂H₃₃NO₁₁	Molecular Weight:	487.497520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: QRWGFRUDUVXHOQ-OEUZHLKXSA-N

128292-63-7

Benzyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl) alpha-D-galactopyranoside (9 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 3554-96-9
Synonyms: 1jlx, GAL-(1-3)NGA-(1-0)MBN, AC1NRBBK, SureCN542353, CHEBI:60241, CTK8F8012, Benzyl 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside, AG-F-23151, |A-D-Gal-(1->3)-|A-D-GalNAc-OBn, beta-D-Galp-(1->3)-alpha-D-GalpNAc-OBn, FT-0662641, Benzyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, benzyl beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranoside, Galactopyranoside,benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl- (7CI); a-D-Galactopyranoside, benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl-, a-D- (8CI), N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula:	C₂₁H₃₁NO₁₁	Molecular Weight:	473.470940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MYDRTQFLXCNCAG-YOADDMFFSA-N

3554-96-9

Benzyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-glucopyranoside (3 suppliers)

50692-66-2

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(SS-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSIDE (8 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 50692-66-5
Synonyms: Gal1-|A-3GlcNAc-|A-OBn, FT-0662643, Benzyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-|A-D-galactopyranosyl-|A-D-glucopyranoside

Molecular Formula:	C₂₁H₃₁NO₁₁	Molecular Weight:	473.470940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MYDRTQFLXCNCAG-DWFGKLAWSA-N

50692-66-5

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-B-D-GALAC TOPYRANOSY (2 suppliers)

80035-19-4

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-BETA FUCOPYRANOSYL-A-GALACTOPYRANOSIDE (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 87321-98-0
Synonyms: BADFG, CID196584, Benzyl 2-acetamido-2-deoxy-3-O-beta fucopyranosyl-alpha-galactopyranoside, alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(6-deoxy-beta-D-galactopyranosyl)-, (6R-(6alpha,7beta(Z)))-

Molecular Formula:	C₂₁H₃₁NO₁₀	Molecular Weight:	457.471540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VDRQKNRHLMGFAK-QAYXKSKNSA-N

87321-98-0

Benzyl 2-acetamido-2-deoxy-3-O-methyl-alpha-D-glucopyranoside (7 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-methoxy-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 93215-41-9
Synonyms: FT-0662658, Benzyl 2-Acetamido-3-O-methyl-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-methyl-|A-D-glucopyranoside

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.356920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CQYQHQHAWKRHIV-QCODTGAPSA-N

93215-41-9

Benzyl 2-Acetamido-2-deoxy-4,6-O-(4'-methoxybenzylidene)-3-O-(2',3',4',6'-tetra- O-acetyl-�-D-galactopyranosyl)-a-D-galactopyranoside (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(4aR,6S,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 121785-18-0
Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-(4'-methoxybenzylidene)-3-O-(2',3',4',6'-tetra- O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside

Molecular Formula:	C₃₇H₄₅NO₁₆	Molecular Weight:	759.750300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FXPRHDJHAMNBSH-XQXPDUBFSA-N

121785-18-0

BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-BENZYLIDENE-3-O-(2',3',4',6'-TETRA- O-ACETYL-B-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 86327-84-6
Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2',3',4',6'-tetra- O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside

Molecular Formula:	C₃₆H₄₃NO₁₅	Molecular Weight:	729.724320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: SFCZXSUFIPUMPQ-IZURHRLQSA-N

86327-84-6

BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-BENZYLIDENE-A-D-GALACTOPYRANOSIDE (7 suppliers)

IUPAC Name: N-[(6S,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 3554-91-4
Synonyms: CTK8F8014, AG-F-23147, Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-alpha-D-galactopyranoside, Galactopyranoside,benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy- (7CI); Galactopyranoside, benzyl2-acetamido-4,6-O-benzylidene-2-deoxy-, a-D- (8CI); Pyrano[3,2-d]-1,3-dioxin, a-D-galactopyranoside deriv.;Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NXGXFAKJUWEFEC-YIBGFQFBSA-N

3554-91-4

120601 to 120650 of 166551 results Page:

2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 [2413] 2414 2415 2416 2417 2418 2419 2420