C -(1,3-DIPHENYL-1 H -PYRAZOL-4-YL)-METHYLAMINE,C -(3,4-DIMETHOXY-PHENYL)- C -PHENYL-METHYL-AMMONIUM; CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : C

1 to 50 of 82383 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

C -(1,3-DIPHENYL-1 H -PYRAZOL-4-YL)-METHYLAMINE (5 suppliers)

IUPAC Name: (1,3-diphenylpyrazol-4-yl)methanamine | CAS Registry Number: 512810-07-0
Synonyms: (1,3-diphenyl-1H-pyrazol-4-yl)methylamine, SBB020270, (1,3-diphenylpyrazol-4-yl)methylamine, 4-Pyrazolemethanamine, 1,3-diphenyl-, AC1LDIO9, CTK7E6807, LWAPGZAVLLWYAC-UHFFFAOYSA-N, MolPort-000-164-145, HMS1720E02, AC1Q5425, STK346961, AKOS000122746, (1,3-diphenylpyrazol-4-yl)methanamine, MCULE-1415576417, NE25220, (1,3-Diphenyl-1H-pyrazol-4-yl)methanamine, ST45061570, EN300-13494, (1,3-Diphenyl-1H-pyrazol-4-yl)methanamine #, 1-(1,3-diphenyl-1H-pyrazol-4-yl)methanamine

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWAPGZAVLLWYAC-UHFFFAOYSA-N

512810-07-0

C -(3,4-DIMETHOXY-PHENYL)- C -PHENYL-METHYL-AMMONIUM; CHLORIDE (0 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 23731-51-3
Synonyms: (3,4-dimethoxyphenyl)(phenyl)methanamine hydrochloride, SCHEMBL11876426, AKOS004118283

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKPQPSIHDXRWQP-UHFFFAOYSA-N

23731-51-3

C -(4-ETHOXY-PHENYL)- C -PHENYL-METHYL-AMMONIUM;CHLORIDE (3 suppliers)

IUPAC Name: (4-ethoxyphenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 879663-16-8
Synonyms: (4-ethoxyphenyl)(phenyl)methylamine hydrochloride, AC1Q39Z2, CTK8F1827, MolPort-005-312-599, AKOS004118282, AKOS016903123, MCULE-5408974125, NE19706, EN300-38921, (4-ethoxyphenyl)(phenyl)methanamine hydrochloride, T6260118

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEOYSYDJNVFCPH-UHFFFAOYSA-N

879663-16-8

C 105 (catalyst) (1 supplier)

154041-84-6

C 1172C (1 supplier)

52278-45-2

C 137 (1 supplier)

IUPAC Name: N-acridin-9-yl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 13365-37-2
Synonyms: CCRIS 1974, GNF-PF-2110, TCMDC-124266, 9-(3'-Dimethylaminopropylamino)acridine, BRN 0485893, 9-((3-Dimethylaminopropyl)amino)acridine, N'-9-Acridinyl-N,N-dimethyl-1,3-propanediamine, ACRIDINE, 9-(3-(DIMETHYLAMINO)PROPYLAMINO)-, MLS001198528, AC1L239N, CHEMBL124006, STOCK5S-15477, MolPort-001-739-061, HMS2884I12, 1092-03-1 (di-hydrochloride), MMV000448, STK589099, AKOS001678876, MCULE-4870762644, NCGC00245884-01

Molecular Formula:	C₁₈H₂₁N₃	Molecular Weight:	279.379440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJGUBCUGFXDMEX-UHFFFAOYSA-N

13365-37-2

C 175 (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-(3-nitroacridin-9-yl)butane-1,4-diamine dihydrochloride | CAS Registry Number: 6237-31-6
Synonyms: CID145849, 9-((4-(Dimethylamino)butyl)amino)-3-nitroacridine dihydrochloride, Acridine, 9-((4-(dimethylamino)butyl)amino)-3-nitro-, dihydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₄O₂	Molecular Weight:	411.325460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MDTDCJZYLQRIFA-UHFFFAOYSA-N

6237-31-6

C 205 (1 supplier)

6237-29-2

C 21 (2 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-acetamido-3-hydroxypropanoyl]amino]acetyl]amino]-5-[(2-chloroethanimidoyl)amino]pentanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1~{H}-imidazol-4-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1229236-78-5
Synonyms: AKOS024458506

Molecular Formula:	C₉₀H₁₆₁ClN₃₆O₂₄	Molecular Weight:	2166.956 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	33

InChIKey: OANJWIVLLOAGEG-CQSMXCMYSA-N

1229236-78-5

C 22-4A (1 supplier)

84286-23-7

C 3181 (3 suppliers)

IUPAC Name: butyl 4-[butyl-(2-piperidin-1-ium-1-ylacetyl)amino]benzoate;chloride | CAS Registry Number: 78329-88-1
Synonyms: p-(N-Butyl-2-(piperidino)acetamido)benzoic acid butyl ester hydrochloride, BENZOIC ACID, p-(N-BUTYL-2-(PIPERIDINO)ACETAMIDO)-, BUTYL ESTER, HYDROCHLORIDE, AC1L1GHI, LS-36352, butyl 4-[butyl-(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride, 1-(2-{[4-(butoxycarbonyl)phenyl](butyl)amino}-2-oxoethyl)piperidinium chloride

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSITYJBLGLJVBD-UHFFFAOYSA-N

78329-88-1

C 31G (1 supplier)

IUPAC Name: N,N-dimethyldodecan-1-amine oxide;2-[dodecyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 86903-77-7
Synonyms: Savvy, AC1L9URI, DTXSID901007181, DB05398, carboxymethyl-dodecyl-dimethyl-ammonium; N,N-dimethyldodecan-1-amine oxide, N,N-dimethyldodecan-1-amine oxide; 2-[dodecyl(dimethyl)azaniumyl]acetate, N-Alkyl-N,N-dimethylamine-oxide & N-Alkyl-N,N-dimethylglycine betaine, [Dodecyl(dimethyl)azaniumyl]acetate--N,N-dimethyldodecan-1-amine N-oxide (1/1)

Molecular Formula:	C₃₀H₆₄N₂O₃	Molecular Weight:	500.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMCBHFNNVRCAAH-UHFFFAOYSA-N

86903-77-7

C 325 (1 supplier)

IUPAC Name: N-(3-bromo-5-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 6546-56-1
Synonyms: AC1L4B7E, C-325, 1,4-Butanediamine, N'-(3-bromo-5-methoxy-9-acridinyl)-N,N-dimethyl-, dihydrochloride, Acridine, 3-bromo-9-((4-(dimethylamino)butyl)amino)-5-methoxy-, dihydrochloride, N'-(3-Bromo-5-methoxy-9-acridinyl)-N,N-dimethyl-1,4-butanediamine, dihydrochloride, N-(3-bromo-5-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine dihydrochloride

Molecular Formula:	C₂₀H₂₆BrCl₂N₃O	Molecular Weight:	475.249940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJSRKSRHGMYLGP-UHFFFAOYSA-N

6546-56-1

C 39 (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 59578-07-3
Synonyms: AC1L5ADJ, C-39, alpha-D-Glucopyranoside, methyl, 6-(3-hydroxy-2-tetradecyloctadecanoate), Methyl 6-O-(2-tetradecyl-3-hydroxyoctadecanoyl)-alpha-D-glucopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate

Molecular Formula:	C₃₉H₇₆O₈	Molecular Weight:	673.015940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DHOOQUJZKYZLSU-LTIYOBRQSA-N

59578-07-3

C 494 (1 supplier)

IUPAC Name: N-acridin-9-yl-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 23159-13-9
Synonyms: TCMDC-125517, AGN-PC-076YKA, CHEMBL533258, SCHEMBL2683722, NSC109326, NSC-109326, 1, N'-9-acridinyl-N,N-diethyl-, dihydrochloride, 1,3-Propanediamine, N'-9-acridinyl-N,N-diethyl-, hydrochloride, 110166-25-1

Molecular Formula:	C₂₀H₂₆ClN₃	Molecular Weight:	343.893540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJTHVWDAMISDPV-UHFFFAOYSA-N

23159-13-9

C 49753 (1 supplier)

33656-87-0

C 55-isoprenyl pyrophosphate (1 supplier)

IUPAC Name: phosphono [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] hydrogen phosphate | CAS Registry Number: 31867-59-1
Synonyms: UndPP, undecaprenyl pyrophosphate, undecaprenyl diphosphate, Diphosphoric acid, mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl) ester, (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate, bactoprenyl pyrophosphate, undecaprenyl-PP, AC1NQXAD, Pyrophosphoryl undecaprenol, Undecaprenyl diphosphic acid, C55-isoprenyl pyrophosphate, Undecaisoprenyl pyrophosphate, C55-undecaprenyl pyrophosphate, CHEBI:17047, CHEBI:53042, HMDB01469, undecaprenyl trihydrogen diphosphate, LMPR03030004, 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate, Diphosphoric acid mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl) ester

Molecular Formula:	C₅₅H₉₂O₇P₂	Molecular Weight:	927.262304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NTXGVHCCXVHYCL-RDQGWRCRSA-N

31867-59-1

C 59 (prostaglandin) (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 59619-78-2
Synonyms: C 59, BRN 1275245, ZK 56440, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha methyl ester, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-, AC1O5IAM, LS-74647, methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₅H₃₄O₇	Molecular Weight:	446.533260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HABBPJCMMSFYJB-LJJGBDBMSA-N

59619-78-2

C 642 (1 supplier)

35547-74-1

C 68 (1 supplier)

50861-74-0

C 684 (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-1-nitroacridin-9-amine oxide | CAS Registry Number: 20063-73-4
Synonyms: Nitracrine N-oxide, SN 24030, Acridine, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, N-oxide, 1,3-Propanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, N-oxide, N,N-Dimethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine N-oxide, n,n-dimethyl-3-[(1-nitroacridin-9-yl)(oxido)-|E5-azanyl]propan-1-amine, AC1L4MNT, AC1Q225Z, C18H20N4O3, 20064-38-4 (di-hydrochloride), AR-1K2371, AR-1K2372, SN-24030, LS-119858, C 666, A804965, 1-nitro-9-(dimethylaminopropylamino)acridine N-oxide, 1-nitro-9-(3-dimethylaminopropylamino)acridine N-10-oxide, N-[3-(dimethylamino)propyl]-1-nitro-9-acridinamine oxide, N-[3-(dimethylamino)propyl]-1-nitro-acridin-9-amine oxide

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFLRYQNKXUDXBN-UHFFFAOYSA-N

20063-73-4

C 76 (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl (2R,3R)-3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 24863-90-9
Synonyms: Trehalose 6,6'-dicorynomycolate, TDCM, AC1L51EF, AC1Q60AZ, CHEMBL2312790, 6-o-[(2r,3r)-3-hydroxy-2-tetradecyloctadecanoyl]-|A-d-glucopyranosyl 6-o-[(2r,3r)-3-hydroxy-2-tetradecyloctadecanoyl]-|A-d-glucopyranoside, C-76, LP019010, 6,6'-Bis((2R,3R)-3-hydroxy-2-tetradecyloctadecanoate)-trehalose, 6,6'-Di-O-tetradecyl-3-hydroxyoctadecanoyl-alpha,alpha-trehalose, [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl (2R,3R)-3-hydroxy-2-tetradecyloctadecanoate, [(2R,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-({[(2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOYL]OXY}METHYL)OXAN-2-YL]OXY}OXAN-2-YL]METHYL (2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOATE, C76

Molecular Formula:	C₇₆H₁₄₆O₁₅	Molecular Weight:	1299.989 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: LFRXCNXVZHVRSE-JEZACWOJSA-N

24863-90-9

C 8518 (1 supplier)

41657-09-4

C 87 (6 suppliers)

IUPAC Name: 4-[(4-chloro-3-nitrophenyl)diazenyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one | CAS Registry Number: 332420-90-3
Synonyms: AC1NXO9R, AC1OB37W, BDBM228654, ZINC8397532, AKOS001612679, AKOS030260543, ZINC252506797, CS-6201, MCULE-6626673996, BAS 00477831, HY-100735, (E)-4-(2-(4-chloro-3-nitrophenyl)) (C87), AG-690/11139087, (4Z)-4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4,5-dione 4-({4-chloro-3-nitrophenyl}hydrazone), 3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4,5-dione 4-[2-(4-chloro-3-nitrophenyl)hydrazone], 3-Phenyl-1-(4-phenyl-2-thiazolyl)-4-[(4-chloro-3-nitrophenyl)hydrazone]-1H-pyrazole-4,5-dione, 4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 4-[(E)-2-(4-chloro-3-nitrophenyl)hydrazono]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₂₄H₁₅ClN₆O₃S	Molecular Weight:	502.933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HTEQQWJUYYUNQG-UHFFFAOYSA-N

332420-90-3

C 881 (3 suppliers)

IUPAC Name: ethyl 4-methylsulfanyl-2-[(1-nitroacridin-9-yl)amino]butanoate hydrochloride | CAS Registry Number: 75106-53-5
Synonyms: CID153785, L-Methionine, N-(1-nitro-9-acridinyl)-, ethyl ester, monohydrochloride

Molecular Formula:	C₂₀H₂₂ClN₃O₄S	Molecular Weight:	435.924380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VYCXXKLGPGUPIT-UHFFFAOYSA-N

75106-53-5

C ACID TERT-BUTYL ESTER, 95% (0 suppliers)

IUPAC Name: tert-butyl 3-[2-[3-(trifluoromethoxy)phenyl]ethylcarbamoyl]azetidine-1-carboxylate | CAS Registry Number: 1202781-49-4
Synonyms: ZINC42750449, 3-[2-(3-Trifluoromethoxy-phenyl)-et

Molecular Formula:	C₁₈H₂₃F₃N₂O₄	Molecular Weight:	388.381430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBFITOGFIWVOHR-UHFFFAOYSA-N

1202781-49-4

C ACID, 95% (0 suppliers)

IUPAC Name: 6-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyhexanoic acid | CAS Registry Number: 1202859-71-9
Synonyms: 6-[7-Bromo-3,4-dihydro-2H-benzo[b]o

Molecular Formula:	C₁₆H₂₀BrNO₄	Molecular Weight:	370.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDFIDUKKBIGSGL-NBVRZTHBSA-N

1202859-71-9

C H Gluconate 20% (0 suppliers)

018472-51-0

C PROTEIN ALPHA ANTIGEN (1 supplier)

149025-02-5

C PROTEIN,HUMAN PARAINFLUENZA VIRUS TYPE 1 (2 suppliers)

138391-43-2

C PROTEIN,PORCINE RUBULAVIRUS (2 suppliers)

147652-40-2

C REACTIVE PROTEIN (5 suppliers)

9007-41-4

C(14a)-Homo-14a-oxa-5?-gammacerane (0 suppliers)

Synonyms: Onoceranoxide

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKJQOTFJIQYADY-QPYQYMOUSA-N

83013-85-8

C(14a)-Homo-27-norgammacer-14-ene-3?,20?,21?,24-tetrol (0 suppliers)

Synonyms: Wightianol B

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.726 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FDUYEGHHSUUHOO-LRDDTPKUSA-N

77311-65-0

C(9)-UNSATURATED HYDROCARBONS, POLYMERS WITH MALEIC ANYHYDRIDE) (1 supplier)

71302-90-4

c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-Agm (2 suppliers)

1647119-71-8

C(Cbz)-acetic acid (4 suppliers)

IUPAC Name: 2-[2-oxo-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]acetic acid | CAS Registry Number: 144564-95-4
Synonyms: Oprea1_555860, SCHEMBL2153078, (N4-CBz-cytosin-1-yl)acetic acid, 2-[2-oxo-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]acetic acid, ST026829, N4-Benzyloxycarbonyl-N1-carboxymethyl cytosine, N4-Benzyloxycarbonyl-N'-Carboxymethyl Cytosine, 1-(carboxymethyl)-N4-(benzyloxycarbonyl)cytosine, N4 -Benzyloxycarbonyl-N1 -carboxymethyl cytosine, [n4-(benzyloxycarbonyl)cytosine-1-yl]acetic acid, 1-(carboxymethyl)-N4 -(benzyloxycarbonyl)cytosine, [4-N-(benzyloxycarbonyl)-cytosin-1-yl]-acetic acid, 2-Oxo-4-[(benzyloxycarbonyl)amino]pyrimidine-1(2H)-acetic acid, 2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid, 2-{2-oxo-4-[(phenylmethoxy)carbonylamino]hydropyrimidinyl}acetic acid, 2-(4-{[(benzyloxy)carbonyl]amino}-2-oxo-1,2-dihydropyrimidin-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONHBSJOXWOGKOD-UHFFFAOYSA-N

144564-95-4

C(PHE-FPRO) (3 suppliers)

IUPAC Name: (3R,7S,8aR)-3-benzyl-7-fluoro-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 131176-01-7
Synonyms: c(Phe-fpro), Cylco(phe-4-F-pro), Cyclo(phenylalanyl-4-fluoro-prolyl), CID195677

Molecular Formula:	C₁₄H₁₅FN₂O₂	Molecular Weight:	262.279503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBONPFZXBBXCLT-QJPTWQEYSA-N

131176-01-7

c(phg-isoDGR-(NMe)k) (5 suppliers)

1844830-65-4

C(YIGSR)3-NH2 (2 suppliers)

Synonyms: C(Yigsr)3-NH2, L-Argininamide, L-cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-, L-Cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-argininamide

Molecular Formula:	C₈₁H₁₂₈N₂₆O₂₂S	Molecular Weight:	1850.109020 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	32

InChIKey: NYGUKCMZBVVHAD-XRUGSSGGSA-N

145194-33-8

C,C'-Bis(1,1-dimethylethyl) N,N'-[(5-Aminopentyl)carbonimidoyl]bis[carbamate] (2 suppliers)

132502-77-3

C,C'-bis(1-Methylethyl) Ester N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]bis-carbamic Acid, (1 supplier)

IUPAC Name: propan-2-yl N-[(2S)-3-methyl-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1009113-62-5

Molecular Formula:	C₄₄H₅₈N₈O₆	Molecular Weight:	795.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AIPBHNBVGPSKEX-ZQWQDMLBSA-N

1009113-62-5

C,C'-Bis-tert-butyl N-4-amino-2-trifluoromethylphenyl)iminodicarbonate (0 suppliers)

IUPAC Name: tert-butyl N-[4-amino-2-(trifluoromethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1089725-60-9
Synonyms: SCHEMBL11927854, ZINC200857804, A1-03679

Molecular Formula:	C₁₇H₂₃F₃N₂O₄	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QCRGRVUAKQVTQI-UHFFFAOYSA-N

1089725-60-9

C,C,C,3-TETRAKIS(2-CARBOXYETHYL)-C,C,C-TRIS(CARBOXYMETHYL)-21H,23H-PORPHINE-2-ETHANEPEROXOIC ACID (2 suppliers)

163894-02-8

C,C-CYCLOHEXANE-1,4-DIYL HYDROGEN -2-OCTADECENYLSUCCINATE (2 suppliers)

IUPAC Name: 2-[(E)-18-[4-[(E)-19,20-dicarboxyicos-16-enyl]cyclohexyl]octadec-2-enyl]butanedioic acid | CAS Registry Number: 93882-58-7
Synonyms: EINECS 299-449-5, C,C'-Cyclohexane-1,4-diyl hydrogen -2-octadecenylsuccinate

Molecular Formula:	C₅₀H₈₈O₈	Molecular Weight:	817.228920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DXYKCPLQNNFTJS-WWQQVGJXSA-N

93882-58-7

C,C-Di-furan-2-yl-methylamine hydrochloride (3 suppliers)

IUPAC Name: bis(furan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1308319-50-7
Synonyms: NE63955, bis(furan-2-yl)methanamine hydrochloride, c,c-Di-furan-2-yl-methylamine hydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGMRBXLSIJHPJR-UHFFFAOYSA-N

1308319-50-7

c,y-Caroten-18-oic acid,1',2'-dihydro-1'-methoxy-4'-oxo-, methyl ester (9CI) (1 supplier)

IUPAC Name: methyl 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-24-methoxy-3,7,12,16,20,24-hexamethyl-21-oxopentacosa-1,3,5,7,9,11,13,15,17,19-decaenyl]-2,3-dimethylbenzoate | CAS Registry Number: 38647-08-4
Synonyms: Thiothece-484

Molecular Formula:	C₄₂H₅₄O₄	Molecular Weight:	622.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMUXIZRXKLVBBN-MQHHHOMYSA-N

38647-08-4

C-((S)-1-Benzyl-pyrrolidin-2-yl)-methylamine (3 suppliers)

IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]methanamine | CAS Registry Number: 96948-23-1
Synonyms: 1-[(2S)-N-Benzylpyrrolidin-2-yl]methanamine, 1-[(2S)-1-BENZYLPYRROLIDIN-2-YL]METHANAMINE, SCHEMBL4725155, DTXSID40483631, ZINC22910092, (s)-N-benzyl-2-aminomethylpyrrolidine, AKOS026672362, AJ-81478, AK195037, AM101762, ((S)-1-Benzylpyrrolidin-3- yl)methanamine, [(2S)-1-benzylpyrrolidin-2-yl]methanamine, KB-142261, (2S)-1-Benzylpyrrolidine-2alpha-methanamine, C-((S)-1-benzylpyrrolidin-2-yl)methylamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEYAFMGVIFWPQI-LBPRGKRZSA-N

96948-23-1

C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL)-METHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine;hydrochloride | CAS Registry Number: 80096-57-7
Synonyms: MolPort-035-689-855, AKOS024262083, NE64004, AK157277, (1,2,3,4-Tetrahydronaphthalen-1-yl)methanamine hydrochloride, C-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-methylamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIRBHZUXYMPUEY-UHFFFAOYSA-N

80096-57-7

C-(1,3,3-triMethyl-2-Methylene-2,3-dihydro-indole-5-yl)-MethylaMine (0 suppliers)

62783-91-9

1 to 50 of 82383 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20