1,5-DIAMINONAPHTHALENE-13C6,1,5-Diaminonaphthalene-d6 Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83801 to 83850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-DIAMINONAPHTHALENE-13C6 (1 supplier)

1,5-Diaminonaphthalene-d6 (3 suppliers)

IUPAC Name: 2,3,4,6,7,8-hexadeuterionaphthalene-1,5-diamine | CAS Registry Number: 1346598-98-8

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQSABULTKYLFEV-MZWXYZOWSA-N

1346598-98-8

1,5-DIAMINONAPHTHALENE-D6,PLAE BEIGE SOLID (1 supplier)

1,5-diaminopentan-3-ol (1 supplier)

IUPAC Name: 1,5-diaminopentan-3-ol | CAS Registry Number: 38595-00-5
Synonyms: 1,5-Diamino-3-pentanol, 3-Pentanol, 1,5-diamino-, 3-Hydroxycadaverine, 1,5-diamino-pentan-3-ol, AC1L8Z6Q, 3hydroxy-1,5-diaminopentane, AGN-PC-0JR855, 3-hydroxy-1,5-diaminopentane, SCHEMBL3229134, AKOS006295292, 1,5-diaminopentan-3-ol dihydrochloride

Molecular Formula:	C₅H₁₄N₂O	Molecular Weight:	118.177460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DCPSTLZVUJTDTC-UHFFFAOYSA-N

38595-00-5

1,5-Diaminopentane (18 suppliers)

IUPAC Name: pentane-1,5-diamine | CAS Registry Number: 462-94-2
Synonyms: cadaverine, 1,5-pentanediamine, pentamethylenediamine, Cadaverin, Animal coniine, Pentane-1,5-diamine, 1,5-Pentamethylenediamine, BioDex 1-, 1,5-Amylene diamine, 1,5-Diamino-n-pentane, alpha,omega-Pentanediamine, D22606_ALDRICH, CID273, CHEBI:18127, EINECS 207-329-0, AI3-26937, BRN 1697256, DB03854, NCGC00166285-01, LS-101555

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N

462-94-2

1,5-Diaminopentane Dihydrochloride (18 suppliers)

IUPAC Name: pentane-1,5-diamine hydrochloride | CAS Registry Number: 1476-39-7
Synonyms: cadaverine, Cadaverine dihydrochloride, 33220_ALDRICH, NSC5862, 1,5-Diaminopentane dihydrochloride, Pentamethylenediamine dihydrochloride, 08730_FLUKA, 33220_FLUKA, MolPort-003-930-228, 1,5-Pentanediamine dihydrochloride, 1,5-Pentanediamine, dihydrochloride, CID5351467, 1,5-Diaminopentane dihydrochloride solution, N,N'-Dimethyltrimethylenediammonium dichloride, 1,5-Diaminopentane dihydrochloride 1 M solution, Additive Screening Solution 33/Fluka kit no 78374

Molecular Formula:	C₅H₁₅ClN₂	Molecular Weight:	138.639000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RLNAIWYXIAJDTN-UHFFFAOYSA-N

1476-39-7

1,5-DIAMINOPENTANE TRITYL RESIN (1 supplier)

1,5-DIAMINOPENTANE-1,5-14C DIHYDROCHLORIDE (1 supplier)

IUPAC Name: pentane-1,5-diamine;dihydrochloride | CAS Registry Number: 10581-69-8
Synonyms: pentane-1,5-diamine;dihydrochloride

Molecular Formula:	C₅H₁₆Cl₂N₂	Molecular Weight:	179.081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FGNLEIGUMSBZQP-XEQJABFXSA-N

10581-69-8

1,5-Diaminopentane-trityl PS resin, 1% DVB (100-200 mesh) (5 suppliers)

56602-28-9

1,5-DIAMINOPENTANE-TRITYL RESIN (1 supplier)

1,5-Diaza-1-(p-tolylsulfonyl)cycloundecan-6-one (1 supplier)

IUPAC Name: 6-[(4-methyl-2H-pyrimidin-1-yl)sulfonyl]cycloundecan-1-one | CAS Registry Number: 67370-70-1
Synonyms: 1,5-Diaza-1- cycloundecan-6-one

Molecular Formula:	C₁₆H₂₆N₂O₃S	Molecular Weight:	326.454240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCHACLMPMALQSA-UHFFFAOYSA-N

67370-70-1

1,5-Diaza-2,4,6,8-tetrasilacyclooctane, 1,2,2,4,4,5,6,6,8,8-decamethyl- (1 supplier)

IUPAC Name: 1,2,2,4,4,5,6,6,8,8-decamethyl-1,5,2,4,6,8-diazatetrasilocane | CAS Registry Number: 18077-49-1
Synonyms: CTK0A6540

Molecular Formula:	C₁₂H₃₄N₂Si₄	Molecular Weight:	318.753760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVKPONBPLKEDBF-UHFFFAOYSA-N

18077-49-1

1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE (3 suppliers)

IUPAC Name: 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine | CAS Registry Number: 41015-70-7
Synonyms: MLS003115162, 1,5-diazabicyclo[5,4,0]undec-5-ene, 1,8-diazabicyclo[4,5,0]undec-7-ene, NSC230466, SureCN337, AC1L7OY8, NSC-230466, SMR001830745, 42253-EP2311808A1, 42253-EP2311829A1, 204094-EP2277867A2, 204094-EP2280003A2, 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine, 3H,4H,5H,7H,8H,9H,10H,10aH-pyrido[1,2-a][1,4]diazepine

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWPQTFXULUUCGD-UHFFFAOYSA-N

41015-70-7

1,5-Diazabicyclo-(4,3,0)-Non-5-Ene (22 suppliers)

IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 3001-72-7
Synonyms: 136581_ALDRICH, 1,5-Diazabicyclo[4.3.0]non-5-ene, 33471_FLUKA, EINECS 221-087-3, NSC118106, 1,5-Diazabicyclo(4.3.0)non-5-ene, 1,5-Diazobicyclo(4.3.0)non-5-ene, NSC 118106, Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-, InChI=1/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H, DBN

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGUVLZREKBPKCE-UHFFFAOYSA-N

3001-72-7

1,5-DIAZABICYCLO[3.1.0]HEXAN-2-OL,6,6-DIMETHYL-,(2S)- (1 supplier)

211635-42-6

1,5-DIAZABICYCLO[3.1.0]HEXAN-2-ONE (1 supplier)

IUPAC Name: 1,5-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 919802-91-8
Synonyms: CTK3H2600, 1,5-Diazabicyclo[3.1.0]hexan-2-one

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOAOOKZGMQHSJO-UHFFFAOYSA-N

919802-91-8

1,5-DIAZABICYCLO[3.1.0]HEXAN-2-ONE, 6-(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 6-tert-butyl-1,5-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 919802-93-0
Synonyms: CTK3H2598, 1,5-Diazabicyclo[3.1.0]hexan-2-one, 6-(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVMOKRANOCWITP-UHFFFAOYSA-N

919802-93-0

1,5-Diazabicyclo[3.1.0]hexan-2-one, 6-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 6-(2-phenylethenyl)-1,5-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 62664-30-6
Synonyms: CTK2B4907

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQBNHHNPKDCICB-UHFFFAOYSA-N

62664-30-6

1,5-Diazabicyclo[3.1.0]hexan-2-one, 6-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1,5-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 62664-28-2
Synonyms: CTK2B4909

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTTUKIGIMPZYAV-UHFFFAOYSA-N

62664-28-2

1,5-Diazabicyclo[3.1.0]hexan-2-one, 6-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-1,5-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 62664-29-3
Synonyms: CTK2B4908

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEXSVUKRYCNIPX-UHFFFAOYSA-N

62664-29-3

1,5-Diazabicyclo[3.1.0]hexan-2-one, 6-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 6-(4-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 88740-95-8
Synonyms: ACMC-20ldm0, CTK3A6704

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAWIMSNTZYCIMM-UHFFFAOYSA-N

88740-95-8

1,5-DIAZABICYCLO[3.1.0]HEXAN-2-ONE, 6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-1,5-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 919802-92-9
Synonyms: CTK3H2599, 1,5-Diazabicyclo[3.1.0]hexan-2-one, 6-methyl-

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNAUVNPUAKPQMS-UHFFFAOYSA-N

919802-92-9

1,5-Diazabicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: 1,5-diazabicyclo[3.1.0]hexane | CAS Registry Number: 13090-31-8
Synonyms: AC1LBHKB, SureCN1837989, CTK0F5606, AG-K-62186, InChI=1/C4H8N2/c1-2-5-4-6(5)3-1/h1-4H

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZIHIJJOVJRDTA-UHFFFAOYSA-N

13090-31-8

1,5-DIAZABICYCLO[3.1.0]HEXANE, 6-(4-CHLOROPHENYL)- (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane | CAS Registry Number: 329350-83-6
Synonyms: 6-(4-Chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane, 1,5-Diazabicyclo[3.1.0]hexane, 6-(4-chlorophenyl)-, AC1LCT6U, STOCK2S-49792, CTK1B8852, A2588/0110220, MolPort-000-782-274, STK364689, ZINC19168850, AKOS003651344, CCG-133659, MCULE-4389121270, ST4065118, 1-(4-chlorophenyl)-1H-1,2-diaziridino[1,2-a]pyrazolidine

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOHAMVOYZGHDOF-UHFFFAOYSA-N

329350-83-6

1,5-DIAZABICYCLO[3.1.0]HEXANE,3,3-DIMETHYL-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 3,3-dimethyl-6-propan-2-yl-1,5-diazabicyclo[3.1.0]hexane | CAS Registry Number: 111537-01-0
Synonyms: CTK8G5758, AKOS027395131, AK433676, HE109096, 6-Isopropyl-3,3-dimethyl-1,5-diazabicyclo[3.1.0]hexane

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWKHBOMBDDUBHX-UHFFFAOYSA-N

111537-01-0

1,5-DIAZABICYCLO[3.1.0]HEXANE,6-(2-METHOXYPHENYL)- (4 suppliers)

727424-24-0

1,5-Diazabicyclo[3.2.1]octane(7CI,8CI,9CI) (1 supplier)

IUPAC Name: 1,5-diazabicyclo[3.2.1]octane | CAS Registry Number: 280-28-4
Synonyms: 1,5-Diazabicyclo[3.2.1]octane, 1,5-Diazabicyclo(3.2.1)octane, AC1L37QN, AC1Q4V7V, SureCN6859514, CTK1A4973, KST-1B2731, AR-1B8095

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYQMORNXPLBZBV-UHFFFAOYSA-N

280-28-4

1,5-Diazabicyclo[3.2.1]octane, 8,8'-(1,2-phenylene)bis- (1 supplier)

IUPAC Name: 8-[2-(1,5-diazabicyclo[3.2.1]octan-8-yl)phenyl]-1,5-diazabicyclo[3.2.1]octane | CAS Registry Number: 111159-72-9
Synonyms: ACMC-20me2c, AGN-PC-0002EE, CTK0D4192

Molecular Formula:	C₁₈H₂₆N₄	Molecular Weight:	298.425840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZTGNDMXGCVLLQ-UHFFFAOYSA-N

111159-72-9

1,5-diazabicyclo[3.2.2]nonan-6-ylmethanamine (3 suppliers)

IUPAC Name: 1,5-diazabicyclo[3.2.2]nonan-6-ylmethanamine | CAS Registry Number: 1507918-33-3
Synonyms: AKOS023201840, {1,5-diazabicyclo[3.2.2]nonan-6-yl}methanamine, Z2004563998

Molecular Formula:	C₈H₁₇N₃	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHAUNLNGFVMFRR-UHFFFAOYSA-N

1507918-33-3

1,5-Diazabicyclo[3.2.2]nonane(8CI,9CI) (5 suppliers)

IUPAC Name: 1,5-diazabicyclo[3.2.2]nonane | CAS Registry Number: 283-47-6
Synonyms: 1,5-Diazabicyclo[3.2.2]nonane, 1,5-Diazabicyclo(3.2.2)nonane, CHEBI:35989, SureCN513991, AC1L37RX, AC1Q4V7W, CTK1A3732, KST-1B2763, AR-1B8097

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYQFUHFIBUCCMI-UHFFFAOYSA-N

283-47-6

1,5-DIAZABICYCLO[3.2.2]NONANE,6,6-DIMETHYL- (2 suppliers)

859743-03-6

1,5-Diazabicyclo[3.2.2]nonane-6-carbonitrile (5 suppliers)

IUPAC Name: 1,5-diazabicyclo[3.2.2]nonane-6-carbonitrile | CAS Registry Number: 1803593-19-2
Synonyms: 1,5-diazabicyclo[3.2.2]nonane-6-carbonitrile

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUVZEJYYMHQPER-UHFFFAOYSA-N

1803593-19-2

1,5-Diazabicyclo[3.2.2]nonane-6-carboxylic acid (1 supplier)

1423116-91-9

1,5-diazabicyclo[3.2.2]nonane-6-carboxylic acid dihydrochloride (6 suppliers)

IUPAC Name: 1,5-diazabicyclo[3.2.2]nonane-6-carboxylic acid;dihydrochloride | CAS Registry Number: 1423024-32-1
Synonyms: MolPort-027-713-944, AKOS026729192, MCULE-1272142536, NE18136, Z1696822380

Molecular Formula:	C₈H₁₆Cl₂N₂O₂	Molecular Weight:	243.128 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YHTQXQYGADMLOJ-UHFFFAOYSA-N

1423024-32-1

1,5-Diazabicyclo[3.3.1]nonane (2 suppliers)

IUPAC Name: 1,5-diazabicyclo[3.3.1]nonane | CAS Registry Number: 281-17-4
Synonyms: 1,5-Diazabicyclo(3.3.1)nonane, CHEBI:35988, SureCN6860991, AC1L37R2, CTK1A4248

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYTQTNKKOHXGKR-UHFFFAOYSA-N

281-17-4

1,5-Diazabicyclo[3.3.2]decane (1 supplier)

283-52-3

1,5-DIAZABICYCLO[3.3.3]UNDEC-2-ENE (2 suppliers)

IUPAC Name: 1,5-diazabicyclo[3.3.3]undec-3-ene | CAS Registry Number: 344294-55-9
Synonyms: CTK4H2375, AG-F-17523, KB-151029

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNPBLZXDZRREFY-UHFFFAOYSA-N

344294-55-9

1,5-DIAZABICYCLO[4.2.0]OCTA-3,5-DIENE,2,8-DIMETHYL-,(2R,8R)-REL- (2 suppliers)

274917-79-2

1,5-DIAZABICYCLO[4.2.0]OCTA-3,5-DIENE,2,8-DIMETHYL-,(2R,8S)-REL- (1 supplier)

274917-78-1

1,5-Diazabicyclo[4.3.0]non-5-ene/octanoic acid salt (2 suppliers)

226093-04-5

1,5-Diazabicyclo[4.3.0]non-5-ene/phenol novolac resin salt (2 suppliers)

389570-55-2

1,5-DIAZABICYCLO[4.3.0]NONENE-5-TETRAPHENYLBORATE (2 suppliers)

IUPAC Name: 2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-5-ium;tetraphenylboranuide | CAS Registry Number: 627543-58-2
Synonyms: 1,5-Diazabicyclo[4.3.0]nonene-5-tetraphenylborate, MFCD31721006, 1,5-Diazabicyclo[4.3.0]-5-nonenium tetraphenylborate

Molecular Formula:	C₃₁H₃₃BN₂	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTYCSLQITFYSLY-UHFFFAOYSA-O

627543-58-2

1,5-Diazabicyclo[4.4.0]dec-5-en-10-one (1 supplier)

IUPAC Name: 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one | CAS Registry Number: 1784-72-1
Synonyms: SureCN2635051, AC1N4H26, CTK0I1098, 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SENZWMNCHJFUGV-UHFFFAOYSA-N

1784-72-1

1,5-Diazabicyclo[4.4.1]undeca-2,7,9-triene-7,8,9,10-tetracarboxylicacid, 2,5-dimethyl-4-oxo-, tetramethyl ester (0 suppliers)

105626-11-7

1,5-Diazabicyclo[5.4.1]dodec-5-ene (0 suppliers)

IUPAC Name: 1,5-diazabicyclo[5.4.1]dodec-5-ene | CAS Registry Number: 62731-36-6
Synonyms: CTK2B3579

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVMUSDPKQXXAER-UHFFFAOYSA-N

62731-36-6

1,5-Diazacyclododecan-6-one (1 supplier)

IUPAC Name: 1,5-diazacyclododecan-6-one | CAS Registry Number: 67370-72-3
Synonyms: AGN-PC-0OG3LH

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUSOJMKKSQNMTJ-UHFFFAOYSA-N

67370-72-3

1,5-Diazacycloheneicosane-6,14-dione,5-(4-aminobutyl)- (2 suppliers)

IUPAC Name: 5-(4-aminobutyl)-1,5-diazacyclohenicosane-6,14-dione | CAS Registry Number: 29579-66-6
Synonyms: CTK8I0656, 5- -1,5-diazacyclohenicosane-6,14-dione

Molecular Formula:	C₂₃H₄₅N₃O₂	Molecular Weight:	395.622300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEAOJRNQWFGMNK-UHFFFAOYSA-N

29579-66-6

1,5-Diazacycloheneicosane-6,15-dione,5-(4-aminobutyl)- (1 supplier)

IUPAC Name: 5-(4-aminobutyl)-1,5-diazacyclohenicosane-6,15-dione | CAS Registry Number: 29579-65-5
Synonyms: Inandenin A, CTK8I0655, LP058463, 5-(4-AMINOBUTYL)-1,5-DIAZACYCLOHENICOSANE-6,15-DIONE

Molecular Formula:	C₂₃H₄₅N₃O₂	Molecular Weight:	395.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEJPUSYTUHUCJN-UHFFFAOYSA-N

29579-65-5

1,5-Diazacycloheptadecan-6-one (1 supplier)

IUPAC Name: 1,5-diazacycloheptadecan-6-one | CAS Registry Number: 64414-58-0
Synonyms: CTK1I5271

Molecular Formula:	C₁₅H₃₀N₂O	Molecular Weight:	254.411500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGGGDMNCAOJDSR-UHFFFAOYSA-N

64414-58-0

1,5-Diazacycloheptadecan-6-one, 5-(3-aminopropyl)- (1 supplier)

IUPAC Name: 5-(3-aminopropyl)-1,5-diazacycloheptadecan-6-one | CAS Registry Number: 64414-57-9
Synonyms: CTK1I5272

Molecular Formula:	C₁₈H₃₇N₃O	Molecular Weight:	311.505880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACSMIKYIDAVBDD-UHFFFAOYSA-N

64414-57-9

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