N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-methyl 1-(2,4,5-trichlorophenyl) ester,N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-methyl 1-(pentachlorophenyl) ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

63401 to 63450 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-methyl 1-(2,4,5-trichlorophenyl) ester (1 supplier)

IUPAC Name: 5-O-methyl 1-O-(2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 39993-96-9

Molecular Formula:	C₂₀H₁₈Cl₃NO₆	Molecular Weight:	474.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTHUMHLMJNFYMY-INIZCTEOSA-N

39993-96-9

N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-methyl 1-(pentachlorophenyl) ester (1 supplier)

IUPAC Name: 5-O-methyl 1-O-(2,3,4,5,6-pentachlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 25613-46-1

Molecular Formula:	C₂₀H₁₆Cl₅NO₆	Molecular Weight:	543.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJFQLGZJVKHPKJ-NSHDSACASA-N

25613-46-1

N-[(Benzyloxy)carbonyl]-L-isoleucine (4-pyridylmethyl) ester (1 supplier)

IUPAC Name: pyridin-4-ylmethyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 23926-75-2
Synonyms: N-[ carbonyl]-L-isoleucine ester

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQSXKNSGYUNAEC-YJBOKZPZSA-N

23926-75-2

N-[(Benzyloxy)carbonyl]-L-isoleucine 2,4,5-trichlorophenyl ester (1 supplier)

IUPAC Name: (2,4,5-trichlorophenyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 25576-35-6
Synonyms: SCHEMBL5689757

Molecular Formula:	C₂₀H₂₀Cl₃NO₄	Molecular Weight:	444.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVHUTXWOLLBHBM-SGTLLEGYSA-N

25576-35-6

N-[(Benzyloxy)carbonyl]-L-leucine (4-pyridylmethyl) ester (1 supplier)

IUPAC Name: pyridin-4-ylmethyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 23926-74-1

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEBSLQJWVWKPDO-SFHVURJKSA-N

23926-74-1

N-[(Benzyloxy)carbonyl]-L-methionine 2,4,6-trichlorophenyl ester (1 supplier)

IUPAC Name: (2,4,6-trichlorophenyl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 38763-82-5

Molecular Formula:	C₁₉H₁₈Cl₃NO₄S	Molecular Weight:	462.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJQGVFHOHPPJDE-INIZCTEOSA-N

38763-82-5

N-[(Benzyloxy)carbonyl]-L-methionine pentachlorophenyl ester (1 supplier)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4841-70-7
Synonyms: N-[ carbonyl]-L-methioninepentachlorophenylester

Molecular Formula:	C₁₉H₁₆Cl₅NO₄S	Molecular Weight:	531.664640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVXPPEIYWYOTPG-NSHDSACASA-N

4841-70-7

N-[(Benzyloxy)carbonyl]-L-tyrosine 2,4,5-trichlorophenyl ester (1 supplier)

IUPAC Name: (2,4,5-trichlorophenyl) (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 50444-36-5
Synonyms: SCHEMBL5689816

Molecular Formula:	C₂₃H₁₈Cl₃NO₅	Molecular Weight:	494.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBIKHKGKTAWZPF-FQEVSTJZSA-N

50444-36-5

N-[(Benzyloxy)carbonyl]-L-valine 4-pyridylmethyl ester (1 supplier)

IUPAC Name: pyridin-4-ylmethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 21844-69-9
Synonyms: N-[ carbonyl]-L-valine4-pyridylmethylester

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYJYEGRNQFUDJL-KRWDZBQOSA-N

21844-69-9

N-[(Benzyloxy)carbonyl]-L-valine pentachlorophenyl ester (1 supplier)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4824-13-9
Synonyms: SCHEMBL11672320, BQNDXRZFPNDYRN-INIZCTEOSA-N, benzyloxycarbonyl-L-valine pentachlorophenyl ester, benzyloxy carbonyl-L-valine pentachlorophenyl ester

Molecular Formula:	C₁₉H₁₆Cl₅NO₄	Molecular Weight:	499.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQNDXRZFPNDYRN-INIZCTEOSA-N

4824-13-9

N-[(Benzyloxy)carbonyl]-O-benzyl-L-serine 4-nitrophenyl ester (1 supplier)

IUPAC Name: (4-nitrophenyl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 6464-81-9
Synonyms: N-[ carbonyl]-O-benzyl-L-serine4-nitrophenylester

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.440680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOLZNOVRYVXEJI-QFIPXVFZSA-N

6464-81-9

N-[(Benzyloxy)carbonyl]-O-benzyl-L-tyrosine (2-nitrophenyl) ester (1 supplier)

IUPAC Name: (2-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 49689-77-2

Molecular Formula:	C₃₀H₂₆N₂O₇	Molecular Weight:	526.545 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PORKIVKUNBABRM-SANMLTNESA-N

49689-77-2

N-[(benzyloxy)carbonyl]-s-(4-methoxybenzyl)-l-cysteine (4 suppliers)

IUPAC Name: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 816446-81-8
Synonyms: Z-CYS(PMEOBZL)-OH, SCHEMBL9299418, MolPort-020-004-748, ZINC2555061, 7868AH, KM2090, OR010622

Molecular Formula:	C₁₉H₂₁NO₅S	Molecular Weight:	375.438740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITIVJYICKMMKHE-KRWDZBQOSA-N

816446-81-8

N-[(Benzyloxy)carbonyl]-S-benzyl-L-cysteine 2,4,5-trichlorophenyl ester (1 supplier)

IUPAC Name: (2,4,5-trichlorophenyl) (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 24164-40-7

Molecular Formula:	C₂₄H₂₀Cl₃NO₄S	Molecular Weight:	524.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQCVGTAAJYPLTA-NRFANRHFSA-N

24164-40-7

N-[(Benzyloxy)carbonyl]-S-benzyl-L-cysteine hydrazide (1 supplier)

IUPAC Name: benzyl N-[(2R)-3-benzylsulfanyl-1-hydrazinyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 24164-46-3
Synonyms: N-[ carbonyl]-S-benzyl-L-cysteinehydrazide

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.442640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZABPBCXJNXYEJD-INIZCTEOSA-N

24164-46-3

N-[(Benzyloxy)carbonyl]glycine pentachlorophenyl ester (1 supplier)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 4824-12-8
Synonyms: pentachlorophenyl N-[(benzyloxy)carbonyl]glycinate, BAS 00027294, AC1M0OP4, CBDivE_010526, SCHEMBL11825048, MolPort-001-913-573, ZINC02464551, AKOS000674568, MCULE-8283320970, N-[ carbonyl]glycinepentachlorophenylester, 9282P, R2856, ST50330668, Benzyloxycarbonylamino-acetic acid pentachlorophenyl ester, pentachlorophenyl 2-{[(benzyloxy)carbonyl]amino}acetate, (2,3,4,5,6-pentachlorophenyl) 2-(phenylmethoxycarbonylamino)acetate, 2,3,4,5,6-pentachlorophenyl 2-[(phenylmethoxy)carbonylamino]acetate

Molecular Formula:	C₁₆H₁₀Cl₅NO₄	Molecular Weight:	457.519900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZCFLGRUTAWUCN-UHFFFAOYSA-N

4824-12-8

N-[(benzyloxy)carbonyl]glycyl-l-asparagine (1 supplier)

974-17-4

N-[(BENZYLOXY)CARBONYL]GLYCYL-L-PROLYL-N-(P-NITROPHENYL)-L-ARGININAMIDE MONOACETATE (3 suppliers)

IUPAC Name: acetic acid;benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 88793-80-0
Synonyms: EINECS 289-447-2, N-((Benzyloxy)carbonyl)glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate

Molecular Formula:	C₂₉H₃₈N₈O₉	Molecular Weight:	642.660220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RAABQZYCURGRQE-VROPFNGYSA-N

88793-80-0

n-[(benzyloxy)carbonyl]phenylmethionine (2 suppliers)

IUPAC Name: 4-benzylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 6304-80-9
Synonyms: 4-benzylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid, NSC43128, AC1Q5SJT, AC1L61HB, AC1Q71R8, AR-1K3300, NSC-43128, AKOS013461244, KB-240423, 2-{[(benzyloxy)carbonyl]amino}-4-(benzylsulfanyl)butanoic acid

Molecular Formula:	C₁₉H₂₁NO₄S	Molecular Weight:	359.439340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFKWFGQPWRKRES-UHFFFAOYSA-N

6304-80-9

N-[(Benzyloxy)carbonyl]tryptophanamide (8 suppliers)

IUPAC Name: benzyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 27018-75-3
Synonyms: Carbobenzoxy-DL-tryptophanamide, benzyl N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]carbamate, AC1LBGX6, CBMicro_013802, Cambridge id 6070375, Oprea1_536692, AC1Q4Z35, SCHEMBL5381814, Carbobenzoxy-D,L-tryptophanamide, GGRKLCWXRBTPLH-UHFFFAOYSA-N, MolPort-039-016-264, SMSF0013059, AKOS024337964, CB07589, ACM27018753, AK517890, HE020563, HE324189, BIM-0013905.P001, FT-0664254

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGRKLCWXRBTPLH-UHFFFAOYSA-N

27018-75-3

n-[(benzyloxy)carbonyl]tryptophyl-s-benzylcysteine (1 supplier)

IUPAC Name: 3-benzylsulfanyl-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 17445-48-6
Synonyms: NSC80459, AC1L5RV2, AC1Q5SD7, AR-1K3310, NSC-80459, 3-benzylsulfanyl-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula:	C₂₉H₂₉N₃O₅S	Molecular Weight:	531.622660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SQQKSKNZVZCELS-UHFFFAOYSA-N

17445-48-6

n-[(benzylsulfanyl)carbonyl]glycine (1 supplier)

IUPAC Name: 2-(benzylsulfanylcarbonylamino)acetic acid | CAS Registry Number: 69932-90-7
Synonyms: {[(benzylsulfanyl)carbonyl]amino}acetic acid, AN-068/11855013, NSC45694, AC1Q5WOG, CHEMBL456602, N-benzylsulfanylcarbonyl-glycine, CTK7G8402, MolPort-003-802-807, AC1L6412, AR-1K3318, N-[(Benzylmercapto)carbonyl] glycine, NSC-45694, SBB096845, 2-(benzylsulfanylcarbonylamino)acetic acid, 2-[(phenylmethylthio)carbonylamino]acetic acid

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANDUHGSMLJPLHQ-UHFFFAOYSA-N

69932-90-7

n-[(benzylsulfanyl)carbonyl]tyrosine (1 supplier)

IUPAC Name: 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7469-33-2
Synonyms: NSC45713, AC1L641T, NSC-45713, NSC401340, NSC-401340, AM032077, 2-(Benzylthiocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-{[(BENZYLSULFANYL)CARBONYL]AMINO}-3-(4-HYDROXYPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVUZNRPUQXSQCF-UHFFFAOYSA-N

7469-33-2

N-[(Boc)amino]methylamine Hydrochloride (2 suppliers)

IUPAC Name: tert-butyl N-(aminomethyl)carbamate;hydrochloride | CAS Registry Number: 73017-98-8
Synonyms: SCHEMBL5679480, DB-101404

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GSDDHKIWAABLKN-UHFFFAOYSA-N

73017-98-8

N-[(BROMO-PHENYL-METHYLIDENE)AMINO]-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE (2 suppliers)

IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide | CAS Registry Number: 300405-13-4
Synonyms: AC1MD4PO, N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide, CTK1C5101, AG-E-98227, MCULE-1539604367, Benzenecarbohydrazonoylbromide, N-[2-nitro-4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₉BrF₃N₃O₂	Molecular Weight:	388.139370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFHCORPHXGIFOO-UHFFFAOYSA-N

300405-13-4

N-[(BUTAN-2-YLIDENEAMINO)OXY-(2-METHOXYETHOXY)-METHYL-SILYL]OXYBUTAN-2-IMINE (4 suppliers)

IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine | CAS Registry Number: 34306-22-4
Synonyms: EINECS 251-929-5, CID9576724, Butan-2-one O,O'-((2-methoxyethoxy)methylsilanediyl)dioxime

Molecular Formula:	C₁₂H₂₆N₂O₄Si	Molecular Weight:	290.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROOBXASOVJPAFC-PHEQNACWSA-N

34306-22-4

N-[(BUTAN-2-YLIDENEAMINO)OXY-DIETHOXY-SILYL]OXYBUTAN-2-IMINE (2 suppliers)

IUPAC Name: bis(butan-2-ylideneamino) diethyl silicate | CAS Registry Number: 93917-75-0
Synonyms: CID94704, EINECS 299-854-7, Dipotassium trichlorofluoroferrate(2-), 2-Butanone, O,O'-(diethoxysilylene)dioxime, Butan-2-one O,O'-(diethoxysilanediyl)dioxime

Molecular Formula:	C₁₂H₂₆N₂O₄Si	Molecular Weight:	290.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEZFQVMOIROEFN-UHFFFAOYSA-N

93917-75-0

N-[(BUTYL-NITROSO-AMINO)METHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[[butyl(nitroso)amino]methyl]acetamide | CAS Registry Number: 64005-58-9
Synonyms: WLN: ONN4&1MV1, NSC239279, CID99536, Acetamide, N-((butylnitrosoamino)methyl)-, Acetamide, N-[(butylnitrosoamino)methyl]-

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCPKHEANEFEVNT-UHFFFAOYSA-N

64005-58-9

N-[(BUTYLAMINO)CARBONYL]-2-CHLOROACETAMIDE (5 suppliers)

IUPAC Name: N-(butylcarbamoyl)-2-chloroacetamide | CAS Registry Number: 25679-91-8
Synonyms: MolPort-002-469-748, NSC141311, CID284923, ZINC01726206, UPCMLD0ENAT5427355:001, EN300-14550

Molecular Formula:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.643320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTTAMWLTEVEBAI-UHFFFAOYSA-N

25679-91-8

N-[(BUTYLCARBAMOTHIOYL)AMINO]BENZAMIDE (2 suppliers)

IUPAC Name: 1-benzamido-3-butylthiourea | CAS Registry Number: 26131-71-5
Synonyms: N-[(Butylcarbamothioyl)amino]benzamide, 1-benzamido-3-butylthiourea, ZINC5309232, AKOS024382429, MCULE-1680289320, 2-Benzoyl-N-butylhydrazine-1-carbothioamide

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AOUKJASADDCREL-UHFFFAOYSA-N

26131-71-5

N-[(Carbamoylamino)methanethioyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(carbamoylcarbamothioyl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 303998-77-8
Synonyms: 4-[({[(aminocarbonyl)amino]carbothioyl}amino)carbonyl]-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole, N-[(carbamoylamino)methanethioyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, Bionet1_000600, HMS569J22, KS-000030PG, ZINC1401195, AKOS005079999, MCULE-8031849259, 12F-906

Molecular Formula:	C₁₃H₁₀ClFN₄O₃S	Molecular Weight:	356.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGXUFJLWRQVRFM-UHFFFAOYSA-N

303998-77-8

N-[(Chlorodifluoromethyl)dithio]-?,?-dichloromethanimine (1 supplier)

IUPAC Name: 1,1-dichloro-N-[[chloro(difluoro)methyl]disulfanyl]methanimine | CAS Registry Number: 35075-14-0
Synonyms: Carbonimidic dichloride, [(chlorodifluoromethyl)dithio]-, AC1LBGGZ, OORCANZYISKNMJ-UHFFFAOYSA-N, [Chloro(difluoro)methyl]disulfanylcarbonimidic dichloride #, 1,1-dichloro-N-[[chloro(difluoro)methyl]disulfanyl]methanimine, N-[(Chlorodifluoromethyl)dithio]-alpha,alpha-dichloromethanimine

Molecular Formula:	C₂Cl₃F₂NS₂	Molecular Weight:	246.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OORCANZYISKNMJ-UHFFFAOYSA-N

35075-14-0

N-[(CYCLOBUTYL-PHENYL-METHYLIDENE)AMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5231-85-6
Synonyms: NSC179388, CID301533

Molecular Formula:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBSPPIQPIWIHDJ-UHFFFAOYSA-N

5231-85-6

N-[(CYCLOHEXYLAMINO)-SULFANYL-PHOSPHINOTHIOYL]CYCLOHEXANAMINE (2 suppliers)

IUPAC Name: N-[(cyclohexylamino)-sulfanylphosphinothioyl]cyclohexanamine | CAS Registry Number: 46829-28-1
Synonyms: NSC111646, CID269925

Molecular Formula:	C₁₂H₂₅N₂PS₂	Molecular Weight:	292.444061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJFGFKVEVFLKLZ-UHFFFAOYSA-N

46829-28-1

N-[(Cyclohexylamino)carbonyl]-2-hydroxyacetamide (1 supplier)

N-[(Cyclohexylcarbamothioyl)amino]-2-(2,3-dichlorophenoxy)acetamide (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-[[2-(2,3-dichlorophenoxy)acetyl]amino]thiourea | CAS Registry Number: 1022404-05-2
Synonyms: N-cyclohexyl-2-[2-(2,3-dichlorophenoxy)acetyl]-1-hydrazinecarbothioamide, AC1MMRIZ, MolPort-006-755-686, 1-cyclohexyl-3-[[2-(2,3-dichlorophenoxy)acetyl]amino]thiourea, KS-000028SN, ZINC2550053, AKOS005110796, MCULE-5214546666, MS-6763, N-[(cyclohexylcarbamothioyl)amino]-2-(2,3-dichlorophenoxy)acetamide

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂S	Molecular Weight:	376.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPGGYKYNWZGSJQ-UHFFFAOYSA-N

1022404-05-2

N-[(Cyclohexylcarbamothioyl)amino]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 1-cyclohexyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 331461-23-5
Synonyms: N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide, N-cyclohexyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, N-[(cyclohexylcarbamothioyl)amino]thiophene-2-carboxamide, N-{[(cyclohexylamino)thioxomethyl]amino}-2-thienylcarboxamide, AC1LDXRU, 1-cyclohexyl-3-(thiophene-2-carbonylamino)thiourea, MLS000699942, CHEMBL1536376, CTK8A7433, CHEBI:120687, HMS2521O05, ZINC135833, KS-000026SF, AKOS005106975, JS-0596, MCULE-7198261621, SMR000224513, ST028887, AA-768/32303032, SR-01000307735

Molecular Formula:	C₁₂H₁₇N₃OS₂	Molecular Weight:	283.408 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UGMCLDASMRDHHT-UHFFFAOYSA-N

331461-23-5

N-[(Cyclohexylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478259-20-0
Synonyms: N-cyclohexyl-2-{[3-(2-thienyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-[(cyclohexylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1NEJJJ, MLS000721591, CHEMBL1323762, HMS2665I07, AKOS005102047, MCULE-4568956690, KS-000020Q2, SMR000335911, 8R-0223, 1-cyclohexyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula:	C₁₅H₂₀N₄O₃S	Molecular Weight:	336.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HSRWWMLSYVUYDH-UHFFFAOYSA-N

478259-20-0

N-[(Cyclopentylamino)carbonyl]-2-hydroxyacetamide (1 supplier)

N-[(CYCLOPROPYLCARBONYL)OXY]-N-[1-(PHENYLSULFONYL)-4-PIPERIDINYLIDENE]AMINE (1 supplier)

IUPAC Name: [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] cyclopropanecarboxylate | CAS Registry Number: 477847-29-3
Synonyms: N-[(cyclopropylcarbonyl)oxy]-N-[1-(phenylsulfonyl)-4-piperidinylidene]amine, [1-(benzenesulfonyl)piperidin-4-ylidene]amino cyclopropanecarboxylate, ZINC1392841, [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] cyclopropanecarboxylate, AKOS005075919, MCULE-8135748217, 10P-367S

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWSAPFMIOQZLPZ-UHFFFAOYSA-N

477847-29-3

N-[(DECYLAMINO)-[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]PHOSPHORYL]DECAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(decylamino)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphoryl]decan-1-amine | CAS Registry Number: 61384-29-0
Synonyms: NSC251786, CID429262, 4-[[BIS(DECYLAMINO)PHOSPHINYL]OXY]-2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY

Molecular Formula:	C₂₉H₆₂N₃O₃P	Molecular Weight:	531.794641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MGEKXMCEQBZHDV-UHFFFAOYSA-N

61384-29-0

N-[(DIBENZYLAMINO)-PHENYL-METHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(dibenzylamino)-phenylmethyl]benzamide | CAS Registry Number: 88671-71-0
Synonyms: NSC135196, CID421535

Molecular Formula:	C₂₈H₂₆N₂O	Molecular Weight:	406.518840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCKGYUKMFQRYDL-UHFFFAOYSA-N

88671-71-0

N-[(DIBUTYLAMINO)METHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[(dibutylamino)methyl]benzamide | CAS Registry Number: 5419-12-5
Synonyms: NSC9636, CID222771

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZYJWDZNOLRSCV-UHFFFAOYSA-N

5419-12-5

N-[(DIBUTYLAMINO)METHYL]METHACRYLAMIDE (5 suppliers)

IUPAC Name: N-[(dibutylamino)methyl]-2-methylprop-2-enamide | CAS Registry Number: 92168-48-4
Synonyms: EINECS 295-902-6, N-((Dibutylamino)methyl)methacrylamide, CID3021949

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.358340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSNGXFIOROBMR-UHFFFAOYSA-N

92168-48-4

N-[(Dibutylamino)Thioxomethyl]-Benzamide (5 suppliers)

IUPAC Name: N-(dibutylcarbamothioyl)benzamide | CAS Registry Number: 68141-55-9
Synonyms: N-[(DIBUTYLAMINO)THIOXOMETHYL]-BENZAMIDE, AG-G-60385, ST50998007, AC1MC6UJ, CTK2F2394, N-(dibutylcarbamothioyl)benzamide, ZINC02385284, N-[(dibutylamino)thioxomethyl]benzamide, Benzamide, N-[(dibutylamino)thioxomethyl]-, FT-0629609, N,N-Di-n-butyl-N'-benzoylthiourea;N,N-Dibutyl-N'-benzoylthiourea;N-Benzoyl-N',N'-dibutylthiourea;

Molecular Formula:	C₁₆H₂₄N₂OS	Molecular Weight:	292.439560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRZCQVXNPTXOMF-UHFFFAOYSA-N

68141-55-9

N-[(DIETHYLAMINO)METHYL]METHACRYLAMIDE (5 suppliers)

IUPAC Name: N-(diethylaminomethyl)-2-methylprop-2-enamide | CAS Registry Number: 10196-75-5
Synonyms: EINECS 233-492-2, CID82447, N-((Diethylamino)methyl)methacrylamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQBHTRVNLWHNBL-UHFFFAOYSA-N

10196-75-5

N-[(DIETHYLAMINO-DIMETHYLAMINO-PHOSPHORYL)OXY-DIMETHYLAMINO-PHOSPHORYL]-N-ETHYL-ETHANAMINE (2 suppliers)

IUPAC Name: N-[[diethylamino(dimethylamino)phosphoryl]oxy-(dimethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 63704-60-9
Synonyms: CID114072, LS-136503, asym-Bis(diethyl)bis(dimethyl)amide of pyrophosphoric acid, Pyrophosphoric tetraamide, N,N'-bis(diethyl)-N'',N'''-bis(dimethyl)-

Molecular Formula:	C₁₂H₃₂N₄O₃P₂	Molecular Weight:	342.355002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPFAMENELPQWLE-UHFFFAOYSA-N

63704-60-9

N-[(DIMETHOXYPHOSPHORYL-PHENYL-METHYLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[[dimethoxyphosphoryl(phenyl)methylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 28447-23-6
Synonyms: NSC228016, CID313539

Molecular Formula:	C₁₆H₁₉N₂O₅PS	Molecular Weight:	382.371221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AERFIKUZZQYUPT-UHFFFAOYSA-N

28447-23-6

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-2-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methylcyclopentan-1-amine | CAS Registry Number: 1344233-00-6
Synonyms: AKOS012581374, EN300-161213

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLVDGHKFPPTUDF-UHFFFAOYSA-N

1344233-00-6

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyloxolan-3-amine | CAS Registry Number: 1548086-47-0
Synonyms: AKOS026744681, EN300-163382

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOVXUEVTOWFKMZ-UHFFFAOYSA-N

1548086-47-0

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