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CHEMICAL products beginning with : N
36451 to 36500 of 79498 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(Benzyloxy)carbonyl]-3-[1-[(tricyclo[3.3.1.13,7]decan-1-yloxy)carbonyl]-1H-imidazol-5-yl]-L-alanine (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-[3-(1-adamantyloxycarbonyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 31981-55-2

Molecular Formula: C25H29N3O6Molecular Weight: 467.522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IOUSVUVYYBCHLJ-SKLOBRBISA-N

31981-55-2
N-[(benzyloxy)carbonyl]-3-methylvaline (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 68222-59-3
Synonyms: F9995-0149, 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid, 2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid, AC1MOUZK, ACMC-209zgp, AC1Q1LRJ, SureCN478316, AKOS009502416, MCULE-2148197289, EN300-70536, A834124

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSVNKQLSGGKNKB-UHFFFAOYSA-N

68222-59-3
N-[(BENZYLOXY)CARBONYL]-3-PHENYL-L-ALANYL-N5-CARBAMOYL-N-(P-NITROPHENYL)-L-ORNITHINAMIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[[5-(carbamoylamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 83590-79-8
Synonyms: Nalpha-[(benzyloxy)carbonyl]-N-{(2S)-5-(carbamoylamino)-2-[(4-nitrophenyl)amino]pentanoyl}-L-phenylalaninamide

Molecular Formula: C29H32N6O7Molecular Weight: 576.600380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QROAVNLCELFCFQ-UHFFFAOYSA-N

83590-79-8
N-[(Benzyloxy)carbonyl]-alpha-(trifluoromethyl)phenylalanine (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3,3,3-trifluoro-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 139520-45-9
Synonyms: PC2176, ZX-AP005276, MFCD07777233, AKOS015996194, 2-benzyl-2-{[(benzyloxy)carbonyl]amino}-3,3,3-trifluoropropanoic acid

Molecular Formula: C18H16F3NO4Molecular Weight: 367.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PXBSQCFFRSRVMW-UHFFFAOYSA-N

139520-45-9
N-[(Benzyloxy)carbonyl]-D-glutamic acid 1-(4-nitrophenyl)5-benzyl ester (2 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 59486-72-5
Synonyms: ZINC606300526

Molecular Formula: C26H24N2O8Molecular Weight: 492.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PARQXTFBGGEDHC-HSZRJFAPSA-N

59486-72-5
N-[(BENZYLOXY)CARBONYL]-L-ALANINE SUCCINIC ANHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: bis[(2S)-2-(phenylmethoxycarbonylamino)propanoyl] butanedioate | CAS Registry Number: 93964-71-7
Synonyms: EINECS 300-917-9, N-((Benzyloxy)carbonyl)-L-alanine succinic anhydride

Molecular Formula: C26H28N2O10Molecular Weight: 528.507920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NERZRZNSKHCWMQ-ROUUACIJSA-N

93964-71-7
N-[(Benzyloxy)carbonyl]-L-aspartic acid 1-(2,4,5-trichlorophenyl)4-benzyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-(2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 5241-63-4

Molecular Formula: C25H20Cl3NO6Molecular Weight: 536.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBZYXJTWISJIKZ-NRFANRHFSA-N

5241-63-4
N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-(1,1-dimethylethyl)1-(2,4,5-trichlorophenyl) ester (3 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-(2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 3405-82-1

Molecular Formula: C23H24Cl3NO6Molecular Weight: 516.796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOLCENWIYSGMT-SFHVURJKSA-N

3405-82-1
N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-methyl 1-(2,4,5-trichlorophenyl) ester (3 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 1-O-(2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 39993-96-9

Molecular Formula: C20H18Cl3NO6Molecular Weight: 474.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTHUMHLMJNFYMY-INIZCTEOSA-N

39993-96-9
N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-methyl 1-(pentachlorophenyl) ester (3 suppliers)
Compound Structure 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: C20H16Cl5NO6Molecular Weight: 543.599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJFQLGZJVKHPKJ-NSHDSACASA-N

25613-46-1
N-[(Benzyloxy)carbonyl]-L-isoleucine (4-pyridylmethyl) ester (3 suppliers)
Compound Structure 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: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQSXKNSGYUNAEC-YJBOKZPZSA-N

23926-75-2
N-[(Benzyloxy)carbonyl]-L-isoleucine 2,4,5-trichlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 25576-35-6
Synonyms: SCHEMBL5689757

Molecular Formula: C20H20Cl3NO4Molecular Weight: 444.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHUTXWOLLBHBM-SGTLLEGYSA-N

25576-35-6
N-[(Benzyloxy)carbonyl]-L-leucine (4-pyridylmethyl) ester (3 suppliers)
Compound Structure IUPAC Name: pyridin-4-ylmethyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 23926-74-1

Molecular Formula: C20H24N2O4Molecular Weight: 356.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEBSLQJWVWKPDO-SFHVURJKSA-N

23926-74-1
N-[(Benzyloxy)carbonyl]-L-methionine 2,4,6-trichlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4,6-trichlorophenyl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 38763-82-5

Molecular Formula: C19H18Cl3NO4SMolecular Weight: 462.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJQGVFHOHPPJDE-INIZCTEOSA-N

38763-82-5
N-[(Benzyloxy)carbonyl]-L-methionine pentachlorophenyl ester (3 suppliers)
Compound Structure 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: C19H16Cl5NO4SMolecular Weight: 531.664640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVXPPEIYWYOTPG-NSHDSACASA-N

4841-70-7
N-[(Benzyloxy)carbonyl]-L-tyrosine 2,4,5-trichlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 50444-36-5
Synonyms: SCHEMBL5689816

Molecular Formula: C23H18Cl3NO5Molecular Weight: 494.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBIKHKGKTAWZPF-FQEVSTJZSA-N

50444-36-5
N-[(Benzyloxy)carbonyl]-L-valine 4-pyridylmethyl ester (3 suppliers)
Compound Structure 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: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYJYEGRNQFUDJL-KRWDZBQOSA-N

21844-69-9
N-[(Benzyloxy)carbonyl]-L-valine pentachlorophenyl ester (3 suppliers)
Compound Structure 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: C19H16Cl5NO4Molecular Weight: 499.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQNDXRZFPNDYRN-INIZCTEOSA-N

4824-13-9
N-[(Benzyloxy)carbonyl]-O-benzyl-L-serine 4-nitrophenyl ester (3 suppliers)
Compound Structure 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: C24H22N2O7Molecular Weight: 450.440680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VOLZNOVRYVXEJI-QFIPXVFZSA-N

6464-81-9
N-[(Benzyloxy)carbonyl]-O-benzyl-L-tyrosine (2-nitrophenyl) ester (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 49689-77-2

Molecular Formula: C30H26N2O7Molecular Weight: 526.545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PORKIVKUNBABRM-SANMLTNESA-N

49689-77-2
N-[(benzyloxy)carbonyl]-s-(4-methoxybenzyl)-l-cysteine (4 suppliers)
Compound Structure 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: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITIVJYICKMMKHE-KRWDZBQOSA-N

816446-81-8
N-[(Benzyloxy)carbonyl]-S-benzyl-L-cysteine 2,4,5-trichlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 24164-40-7

Molecular Formula: C24H20Cl3NO4SMolecular Weight: 524.837 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQCVGTAAJYPLTA-NRFANRHFSA-N

24164-40-7
N-[(Benzyloxy)carbonyl]-S-benzyl-L-cysteine hydrazide (3 suppliers)
Compound Structure 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: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZABPBCXJNXYEJD-INIZCTEOSA-N

24164-46-3
N-[(Benzyloxy)carbonyl]glycine pentachlorophenyl ester (3 suppliers)
Compound Structure 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: C16H10Cl5NO4Molecular Weight: 457.519900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZCFLGRUTAWUCN-UHFFFAOYSA-N

4824-12-8
N-[(benzyloxy)carbonyl]glycyl-l-asparagine (3 suppliers)974-17-4
N-[(BENZYLOXY)CARBONYL]GLYCYL-L-PROLYL-N-(P-NITROPHENYL)-L-ARGININAMIDE MONOACETATE (4 suppliers)
Compound Structure 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: C29H38N8O9Molecular Weight: 642.660220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RAABQZYCURGRQE-VROPFNGYSA-N

88793-80-0
n-[(benzyloxy)carbonyl]phenylmethionine (3 suppliers)
Compound Structure 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: C19H21NO4SMolecular Weight: 359.439340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFKWFGQPWRKRES-UHFFFAOYSA-N

6304-80-9
N-[(Benzyloxy)carbonyl]tryptophanamide (13 suppliers)
Compound Structure 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: C19H19N3O3Molecular Weight: 337.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGRKLCWXRBTPLH-UHFFFAOYSA-N

27018-75-3
n-[(benzyloxy)carbonyl]tryptophyl-s-benzylcysteine (2 suppliers)
Compound Structure 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: C29H29N3O5SMolecular Weight: 531.622660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SQQKSKNZVZCELS-UHFFFAOYSA-N

17445-48-6
n-[(benzylsulfanyl)carbonyl]glycine (3 suppliers)
Compound Structure 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: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANDUHGSMLJPLHQ-UHFFFAOYSA-N

69932-90-7
n-[(benzylsulfanyl)carbonyl]tyrosine (3 suppliers)
Compound Structure 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: C17H17NO4SMolecular Weight: 331.386 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GVUZNRPUQXSQCF-UHFFFAOYSA-N

7469-33-2
N-[(BROMO-PHENYL-METHYLIDENE)AMINO]-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE (3 suppliers)
Compound Structure 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: C14H9BrF3N3O2Molecular Weight: 388.139370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SFHCORPHXGIFOO-UHFFFAOYSA-N

300405-13-4
N-[(BUTAN-2-YLIDENEAMINO)OXY-(2-METHOXYETHOXY)-METHYL-SILYL]OXYBUTAN-2-IMINE (4 suppliers)
Compound Structure 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: C12H26N2O4SiMolecular Weight: 290.431340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROOBXASOVJPAFC-PHEQNACWSA-N

34306-22-4
N-[(BUTAN-2-YLIDENEAMINO)OXY-DIETHOXY-SILYL]OXYBUTAN-2-IMINE (5 suppliers)
Compound Structure 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: C12H26N2O4SiMolecular Weight: 290.431340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEZFQVMOIROEFN-UHFFFAOYSA-N

93917-75-0
N-[(BUTYL-NITROSO-AMINO)METHYL]ACETAMIDE (7 suppliers)
Compound Structure 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: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCPKHEANEFEVNT-UHFFFAOYSA-N

64005-58-9
N-[(BUTYLAMINO)CARBONYL]-2-CHLOROACETAMIDE (7 suppliers)
Compound Structure 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: C7H13ClN2O2Molecular Weight: 192.643320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTTAMWLTEVEBAI-UHFFFAOYSA-N

25679-91-8
N-[(Chlorodifluoromethyl)dithio]-?,?-dichloromethanimine (3 suppliers)
Compound Structure 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: C2Cl3F2NS2Molecular Weight: 246.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OORCANZYISKNMJ-UHFFFAOYSA-N

35075-14-0
N-[(CYCLOBUTYL-PHENYL-METHYLIDENE)AMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5231-85-6
Synonyms: NSC179388, CID301533

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBSPPIQPIWIHDJ-UHFFFAOYSA-N

5231-85-6
N-[(CYCLOHEXYLAMINO)-SULFANYL-PHOSPHINOTHIOYL]CYCLOHEXANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(cyclohexylamino)-sulfanylphosphinothioyl]cyclohexanamine | CAS Registry Number: 46829-28-1
Synonyms: NSC111646, CID269925

Molecular Formula: C12H25N2PS2Molecular Weight: 292.444061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJFGFKVEVFLKLZ-UHFFFAOYSA-N

46829-28-1
N-[(Cyclohexylamino)carbonyl]-2-hydroxyacetamide (0 suppliers)
N-[(Cyclopentylamino)carbonyl]-2-hydroxyacetamide (0 suppliers)
N-[(DECYLAMINO)-[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]PHOSPHORYL]DECAN-1-AMINE (4 suppliers)
Compound Structure 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: C29H62N3O3PMolecular Weight: 531.794641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MGEKXMCEQBZHDV-UHFFFAOYSA-N

61384-29-0
N-[(DIBENZYLAMINO)-PHENYL-METHYL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(dibenzylamino)-phenylmethyl]benzamide | CAS Registry Number: 88671-71-0
Synonyms: NSC135196, CID421535

Molecular Formula: C28H26N2OMolecular Weight: 406.518840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCKGYUKMFQRYDL-UHFFFAOYSA-N

88671-71-0
N-[(DIBUTYLAMINO)METHYL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(dibutylamino)methyl]benzamide | CAS Registry Number: 5419-12-5
Synonyms: NSC9636, CID222771

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZYJWDZNOLRSCV-UHFFFAOYSA-N

5419-12-5
N-[(DIBUTYLAMINO)METHYL]METHACRYLAMIDE (5 suppliers)
Compound Structure 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: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPSNGXFIOROBMR-UHFFFAOYSA-N

92168-48-4
N-[(Dibutylamino)Thioxomethyl]-Benzamide (10 suppliers)
Compound Structure 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: C16H24N2OSMolecular Weight: 292.439560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZCQVXNPTXOMF-UHFFFAOYSA-N

68141-55-9
N-[(DIETHYLAMINO)METHYL]METHACRYLAMIDE (9 suppliers)
Compound Structure 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: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQBHTRVNLWHNBL-UHFFFAOYSA-N

10196-75-5
N-[(DIETHYLAMINO-DIMETHYLAMINO-PHOSPHORYL)OXY-DIMETHYLAMINO-PHOSPHORYL]-N-ETHYL-ETHANAMINE (2 suppliers)
Compound Structure 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: C12H32N4O3P2Molecular Weight: 342.355002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZPFAMENELPQWLE-UHFFFAOYSA-N

63704-60-9
N-[(DIMETHOXYPHOSPHORYL-PHENYL-METHYLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[dimethoxyphosphoryl(phenyl)methylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 28447-23-6
Synonyms: NSC228016, CID313539

Molecular Formula: C16H19N2O5PSMolecular Weight: 382.371221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AERFIKUZZQYUPT-UHFFFAOYSA-N

28447-23-6
N-[(DIMETHYLAMINO)CARBONYL]-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-1,1-dimethylurea | CAS Registry Number: 32324-42-8
Synonyms: CTK4G8520, AG-F-07982

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVWBACIUXMTXDB-UHFFFAOYSA-N

32324-42-8
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