N,n'-dibenzylthieno[3,2-d]pyrimidine-2,4-diamine,N,N'-Dibenzylthiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

5951 to 6000 of 132078 results Page:

[120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

N,n'-dibenzylthieno[3,2-d]pyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-dibenzylthieno[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 16234-62-1
Synonyms: MLS003122860, CHEMBL1896359, SMR001277849, n2,n4-bis(phenylmethyl)-thieno[3,2-d]pyrimidine-2,4-diamine

Molecular Formula:	C₂₀H₁₈N₄S	Molecular Weight:	346.452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPUSVZQPUQYDNN-UHFFFAOYSA-N

16234-62-1

N,N'-Dibenzylthiourea (6 suppliers)

IUPAC Name: 1,3-dibenzylthiourea | CAS Registry Number: 1424-14-2
Synonyms: sym-Dibenzylthiourea, 1,3-Dibenzylthiourea, DIBENZYLTHIOUREA, 1,3-Dibenzyl-2-thiourea, Thiourea, bis(phenylmethyl)-, Urea, 1,3-dibenzyl-2-thio-, Thiourea, N,N'-bis(phenylmethyl)-, MLS000539149, NSC37141, EINECS 215-837-9, CID838375, NSC 37141, STK397440, ZINC05933373, Urea, 1,3-dibenzyl-2-thio- (8CI), SMR000160937, AI3-24936, PB-02495540, AN-689/40408316, 34853-56-0

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LQZPSWMMTICWHD-UHFFFAOYSA-N

1424-14-2

N,N'-DIBOC-2-AMINO-5-IODO-PYRIMIDINE (0 suppliers)

IUPAC Name: tert-butyl N-(5-iodopyrimidin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1361537-47-4
Synonyms: N,N-Di-(tert-butoxycarbonyl)-5-iodopyrimidin-2-amine, AT43322, tert-Butyl (tert-butoxycarbonyl)(5-iodopyrimidin-2-yl)carbamate

Molecular Formula:	C₁₄H₂₀IN₃O₄	Molecular Weight:	421.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JNGAFDIRARQTBW-UHFFFAOYSA-N

1361537-47-4

N,N'-Diboc-2-aMino-6-fluorobenzonitrile (2 suppliers)

IUPAC Name: tert-butyl N-(2-cyano-3-fluorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1313712-57-0
Synonyms: ZINC95912947, N,N'-Diboc-2-amino-6-fluorobenzonitrile, Z-9443

Molecular Formula:	C₁₇H₂₁FN₂O₄	Molecular Weight:	336.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IXEGHFOYPBBQRQ-UHFFFAOYSA-N

1313712-57-0

N,N'-DiBoc-DL-Cystine dimethyl ester (2 suppliers)

IUPAC Name: methyl 3-[[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1173670-56-8
Synonyms: N-[t-Butoxycarbonyl]-l-cystine methyl ester, AC1LC257, SCHEMBL20531111, YYJNNBRJCNKRNJ-UHFFFAOYSA-N, Bis[2-(tert-butoxycarbonylamino)-3-oxo-3-methoxypropyl] persulfide, Dimethyl 2,2,15,15-tetramethyl-4,13-dioxo-3,14-dioxa-8,9-dithia-5,12-diazahexadecane-6,11-dicarboxylate #, methyl 3-[[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₈H₃₂N₂O₈S₂	Molecular Weight:	468.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YYJNNBRJCNKRNJ-UHFFFAOYSA-N

1173670-56-8

n,n'-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine (1 supplier)

IUPAC Name: 1-N,4-N-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 90932-84-6
Synonyms: NSC344499, NSC-344499

Molecular Formula:	C₆H₃Br₂ClN₂	Molecular Weight:	298.362420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVLAFNKYGUOHNS-UTCXXODYSA-N

90932-84-6

n,n'-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine (1 supplier)

IUPAC Name: 1-N,4-N-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 90932-85-7
Synonyms: NSC344497, NSC-344497

Molecular Formula:	C₇H₆Br₂N₂	Molecular Weight:	277.943940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJDSYTLERJVQDQ-QZTBCQRESA-N

90932-85-7

n,n'-dibromo-2-nitrocyclohexa-2,5-diene-1,4-diimine (1 supplier)

IUPAC Name: 1-N,4-N-dibromo-2-nitrocyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 90932-87-9
Synonyms: AC1Q5AAD, AR-1K1795, NSC344500, NSC-344500

Molecular Formula:	C₆H₃Br₂N₃O₂	Molecular Weight:	308.914920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYDHHSBULUTVBH-FTBRZUGYSA-N

90932-87-9

N,n'-dibutyl-2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide (0 suppliers)

IUPAC Name: N,N'-dibutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide | CAS Registry Number: 96784-98-4
Synonyms: (+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide, Pentanediamide, N,N'-dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-, (+-)-, AC1O61VZ, LS-101572, N,N'-dibutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide

Molecular Formula:	C₂₀H₃₁N₃O₄	Molecular Weight:	377.477840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXRWRQAYXKNJEQ-PKNBQFBNSA-N

96784-98-4

N,N'-dibutyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1702355-94-9
Synonyms: SCHEMBL16661195, DTXSID101019560, N2,N4-Dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₃₅H₆₆N₈	Molecular Weight:	599.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TWRXLSBOPJJNHZ-UHFFFAOYSA-N

1702355-94-9

N,N'-Dibutyl-N,N'-dimethylurea (2 suppliers)

IUPAC Name: 1,3-dibutyl-1,3-dimethylurea | CAS Registry Number: 54699-25-1
Synonyms: 1,3-dibutyl-1,3-dimethylurea, AGN-PC-0JSOAB, AC1LC1QV, SCHEMBL11631933, CTK8J1839, UKFZKKOBPZBXAY-UHFFFAOYSA-N, N,N'-Dibutyl-N,N'-dimethylurea #, Urea, N,N'-dibutyl-N,N'-dimethyl-

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKFZKKOBPZBXAY-UHFFFAOYSA-N

54699-25-1

N,N'-DIBUTYL-N-[4-[BUTYL(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]-6-CHLORO-N'-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)

IUPAC Name: 2-N,4-N-dibutyl-4-N-[4-[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 85665-72-1
Synonyms: EINECS 288-163-6, CID11970990, N,N'-Dibutyl-N-(4-(butyl(2,2,6,6-tetramethyl-4-piperidyl)amino)-6-chloro-1,3,5-triazin-2-yl)-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₃₆H₆₃Cl₂N₁₁	Molecular Weight:	720.865120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UDPMLRCYSXMNNA-UHFFFAOYSA-N

85665-72-1

N,N'-DIBUTYLETHYLENEUREA (2 suppliers)

IUPAC Name: 1,3-dibutylimidazolidin-2-one | CAS Registry Number: 4761-09-5
Synonyms: N,N'-Dibutylethyleneurea, 1,3-dibutyl-2-imidazolidinone, WLN: T5NVNTJ A4 C4, MolPort-004-961-256, NSC186243, 2-IMIDAZOLIDINONE, 1,3-DIBUTYL-, NSC 186243, CID20887, BRN 0134228, LS-79447, 5-24-01-00061 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXCPLDHPNOXGOM-UHFFFAOYSA-N

4761-09-5

N,N'-DIBUTYLPIPERAZINE-1,4-DITHIOCARBOXAMIDE (5 suppliers)

IUPAC Name: 4-[(E)-1-(butylamino)-1-sulfanylpent-2-enyl]-1-sulfanylpiperazine-2-carbothioamide | CAS Registry Number: 80490-80-8
Synonyms: EINECS 279-486-3, N,N'-Dibutylpiperazine-1,4-dithiocarboxamide

Molecular Formula:	C₁₄H₂₈N₄S₃	Molecular Weight:	348.593920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVNFNZPRSCJVFX-FNORWQNLSA-N

80490-80-8

n,n'-dibutylpropane-1,3-diamine (2 suppliers)

Synonyms: (6|A,10|A,17|A)-17-hydroxy-6,19-epoxyandrost-4-en-3-one, KST-1A4932, AR-1A7016

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGXKJMMMNKXSBZ-LXKHFVGGSA-N

4697-92-1

N,N'-DIBUTYLSULPHAMIDE (5 suppliers)

IUPAC Name: N-(butylsulfamoyl)butan-1-amine | CAS Registry Number: 763-11-1
Synonyms: N,N'-dibutylsulfamide, N,N'-Dibutylsulphamide, EINECS 212-107-1, CHEBI:480439, CID69809, na

Molecular Formula:	C₈H₂₀N₂O₂S	Molecular Weight:	208.321600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLJVRWOWKXUFRB-UHFFFAOYSA-N

763-11-1

N,N'-dibutylurea (3 suppliers)

N,N'-DICARBOBENZOXY-L-CYSTINE, 98+% (0 suppliers)

N,N'-DICARBOXYMETHYLDIAZA-18-CROWN-6 (8 suppliers)

IUPAC Name: 2-[16-(2-oxido-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]acetate | CAS Registry Number: 72912-01-7
Synonyms: ZINC03896111, CID7064772

Molecular Formula:	C₁₆H₃₀N₂O₈	Molecular Weight:	378.418000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NCKZZTXKSYMGTD-UHFFFAOYSA-N

72912-01-7

N,N'-Dichloro-N,N'-dinitro-1,6-hexanediamine (1 supplier)

IUPAC Name: N-chloro-N-[6-[chloro(nitro)amino]hexyl]nitramide | CAS Registry Number: 56409-09-7
Synonyms: BRN 1983323, 1,6-HEXANEDIAMINE, N,N'-DICHLORO-N,N'-DINITRO-, AGN-PC-0JKSCO, AC1L26NG, LS-75041, N-chloro-N-[6-[chloro(nitro)amino]hexyl]nitramide

Molecular Formula:	C₆H₁₂Cl₂N₄O₄	Molecular Weight:	275.089880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDQHTUJEZDURJI-UHFFFAOYSA-N

56409-09-7

N,N'-Dicinnamylidene-1,6-hexanediamine (11 suppliers)

IUPAC Name: N-[6-(cinnamylideneamino)hexyl]-3-phenylprop-2-en-1-imine | CAS Registry Number: 140-73-8
Synonyms: Diak no. 3, Diak 3, NCIOpen2_007470, Dicinnamylidene hexamethylenediamine, NSC56776, Bis(cinnamylidene)hexamethylenediamine, AIDS124957, AIDS-124957, CID67325, N,N'-Dicinnamylidenehexamethylenediamine, N, N'-Dicinnamylidenehexamethylenediamine, N,N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N,N'-dicinnamylidene-, N, N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N, N'-dicinnamylidene-, N,N'-Dicinnamylidene-1,6-hexamethylenediamine, N,N'-Dicinnamylidene-1, 6-hexamethylenediamine, 1,6-Hexanediamine, N, N'-bis(3-phenyl-2-propenylidene)-, 1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)-, N~1~,N~6~-Bis(3-phenyl-2-propenylidene)-1,6-hexanediamine

Molecular Formula:	C₂₄H₂₈N₂	Molecular Weight:	344.492520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATPFMBHTMKBVLS-UHFFFAOYSA-N

140-73-8

N,N'-Dicyano-2,5-dichloro-2,5-cyclohexadiene-1,4-diimine (1 supplier)

IUPAC Name: (2,5-dichloro-4-cyanoiminocyclohexa-2,5-dien-1-ylidene)cyanamide | CAS Registry Number: 98507-07-4
Synonyms: AGN-PC-00MZN2, SCHEMBL748709, SCHEMBL6424461, SCHEMBL11910568, n,n'-dicyano-2,5-dichloro-1,4-quinonediimine, n,n'-dicyano-2,5-dichlorobenzene-1,4-diimine, n,n'-dicyano-2,5-dichloro-1,4-quinone-diimine, n,n'-dicyano-2,5-dichloro-1,4-benzoquinonediimine, Cyanamide, (2,5-dichloro-2,5-cyclohexadiene-1,4-diylidene)bis-

Molecular Formula:	C₈H₂Cl₂N₄	Molecular Weight:	225.034280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZMXWMYLKXURLH-UHFFFAOYSA-N

98507-07-4

N,N'-DICYANOADIPAMIDE (5 suppliers)

IUPAC Name: N,N'-dicyanohexanediamide | CAS Registry Number: 35430-91-2
Synonyms: N,N'-Dicyanoadipamide, EINECS 252-557-6, CID3015775

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOGWKDLNKRXYBA-UHFFFAOYSA-N

35430-91-2

N,N'-Dicyanoethyl-1,4-Butanediamine (5 suppliers)

IUPAC Name: 3-[4-(2-cyanoethylamino)butylamino]propanenitrile | CAS Registry Number: 14209-32-6
Synonyms: SCHEMBL1273487, VBZTYCGWACGYJD-UHFFFAOYSA-N, ZINC22057104, AKOS006243247, LP073873, 3,3'-(Tetramethylenediimino)di-propionitrile, FT-0666653, N,N'-DICYANOETHYL-1,4-BUTANEDIAMINE, N,N'-Bis-(2-cyanoethyl)-1,4-diaminobutane, 3,3'-(1,4-Butanediyldiimino)bis-propanenitrile, Propanenitrile, 3,3'-(1,4-butanediyldiimino)bis-, 3-({4-[(2-CYANOETHYL)AMINO]BUTYL}AMINO)PROPANENITRILE

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBZTYCGWACGYJD-UHFFFAOYSA-N

14209-32-6

N,N'-DICYANOMETHYL-N,N'-DIMETHYLETHYLENEDIAMINE (3 suppliers)

IUPAC Name: 2-[2-[cyanomethyl(methyl)amino]ethyl-methylamino]acetonitrile | CAS Registry Number: 5766-68-7
Synonyms: CID21985, (N,N'-Dimethylethylenedinitrilo)diacetonitrile, LS-13258, N,N'-Dicyanomethyl-N,N'-dimethylethylenediamine, N,N'-Dimethyl-N,N'-dicyanomethylaethylendiamin, ACETONITRILE, (N,N'-DIMETHYLETHYLENEDINITRILO)DI-, N,N'-Dimethyl-N,N'-dicyanomethylaethylendiamin [German]

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.223560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIRHPUATWAYWSH-UHFFFAOYSA-N

5766-68-7

N,N'-DICYANOSEBACAMIDE (5 suppliers)

IUPAC Name: N,N'-dicyanodecanediamide | CAS Registry Number: 35430-90-1
Synonyms: N,N'-Dicyanosebacamide, EINECS 252-556-0, CID3015774

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.296920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZZMKKRNGGDMPC-UHFFFAOYSA-N

35430-90-1

N,N'-Dicyclohexyl Carbodiimide (1 supplier)

N,N'-DICYCLOHEXYL-1,1-DIMETHYLSILANEDIAMINE (4 suppliers)

IUPAC Name: N-[(cyclohexylamino)-dimethylsilyl]cyclohexanamine | CAS Registry Number: 16411-32-8
Synonyms: EINECS 240-461-7, CID85402, N,N'-Dicyclohexyl-1,1-dimethylsilanediamine, Silanediamine, N,N'-dicyclohexyl-1,1-dimethyl-

Molecular Formula:	C₁₄H₃₀N₂Si	Molecular Weight:	254.486900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLUXWTRVVOADTC-UHFFFAOYSA-N

16411-32-8

N,N'-DICYCLOHEXYL-1-METHYL-N'-(1-METHYLPROPYL)SILANETRIAMINE (4 suppliers)

IUPAC Name: N-[(butan-2-ylamino)-(cyclohexylamino)-methylsilyl]cyclohexanamine | CAS Registry Number: 93777-99-2
Synonyms: EINECS 298-131-3, N,N'-Dicyclohexyl-1-methyl-N''-(1-methylpropyl)silanetriamine

Molecular Formula:	C₁₇H₃₇N₃Si	Molecular Weight:	311.581280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YXKAXAHFOHIXQU-UHFFFAOYSA-N

93777-99-2

N,N'-DICYCLOHEXYL-2,6-NAPHTHALENEDICARBOXAMIDE (5 suppliers)

IUPAC Name: 2-N,6-N-dicyclohexylnaphthalene-2,6-dicarboxamide | CAS Registry Number: 153250-52-3
Synonyms: NJ Star NU 100, ACMC-20n6ne, NJStar NU-100, NJ Star NU-100, SureCN124356, UNII-N0B5159U0C, CTK4C7778, AG-E-00820, 2,6-Naphthalenedicarboxamide, N,N'-dicyclohexyl-, 2,6-Naphthalenedicarboxamide, n2,n6-dicyclohexyl-, 1213775-96-2

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBSRTKPGZKQXQR-UHFFFAOYSA-N

153250-52-3

N,N'-Dicyclohexyl-4-Morpholinecarboxamidine (13 suppliers)

IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide | CAS Registry Number: 4975-73-9
Synonyms: NCIOpen2_002996, 163201_ALDRICH, NSC67197, EINECS 225-622-1, CHEBI:301648, MolPort-003-926-972, NSC 67197, AIDS125293, N,N'-Dicyclohexyl-1-morpholinoformamidine, AIDS-125293, CID21079, BRN 1080037, 4-(N,N'-Dicyclohexylamidino)morpholine, 4-Morpholinecarboximidamide, N,N'-dicyclohexyl-, N,N'-Dicyclohexyl-4-morpholinecarboxamidine, N,N'-Dicyclohexylmorpholine-4-carboxamidine, FORMAMIDINE, N,N'-DICYCLOHEXYL-1-MORPHOLINO-, LS-69574, N, N'-Dicyclohexyl-1-morpholinoformamidine, D3792

Molecular Formula:	C₁₇H₃₁N₃O	Molecular Weight:	293.447540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZNYZQOTXQSUJM-UHFFFAOYSA-N

4975-73-9

N,N'-DICYCLOHEXYL-HEXANE-1,6-DIAMINE (0 suppliers)

N,N'-DICYCLOHEXYL-MALONAMIDE (6 suppliers)

IUPAC Name: N,N'-dicyclohexylpropanediamide | CAS Registry Number: 10256-00-5
Synonyms: Enamine_005184, Oprea1_710383, Malonic-N,N'-dicyclohexyldiamide, N,N'-Dicicloesildiamidomalonico, Propanediamide, N,N'-dicyclohexyl-, BRN 2700060, MolPort-002-462-765, HMS1408L14, CID202372, ZINC03157376, N,N'-Dicicloesildiamidomalonico [Italian], IDI1_007771, LS-119706, PB-90013732, 3-12-00-00045 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLWDZKXTXQFQKQ-UHFFFAOYSA-N

10256-00-5

N,N'-Dicyclohexyl-N,N'-diethyl-malonamide (1 supplier)

N,N'-DICYCLOHEXYL-N,N'-DIMETHYL-CYCLOHEXANE-1,4-DIAMINE (0 suppliers)

N,N'-DICYCLOHEXYL-N,N'-DIMETHYL-ETHANE-1,2-DIAMINE (0 suppliers)

N,N'-Dicyclohexyl-N,N'-dimethyl-malonamide (1 supplier)

N,N'-DICYCLOHEXYL-UREIDE-CARBONYL-ETHYLIDENE-NITROAMINOGUANIDINE (2 suppliers)

IUPAC Name: (3E)-3-[(Z)-[amino(nitramido)methylidene]hydrazinylidene]-N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide | CAS Registry Number: 54978-21-1
Synonyms: CID9587873, LS-119128, N,N'-Dicyclohexyl-ureide-carbonyl-ethylidene-nitroaminoguanidine, Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-

Molecular Formula:	C₁₇H₂₉N₇O₄	Molecular Weight:	395.456660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KEIIQYUUAMFLEN-XDHOZWIPSA-N

54978-21-1

N,N'-DICYCLOHEXYL[(CYCLOHEXYLAMINO)METHYL]METHYLSILANEDIAMINE (5 suppliers)

IUPAC Name: N-[[bis(cyclohexylamino)-methylsilyl]methyl]cyclohexanamine | CAS Registry Number: 80228-86-0
Synonyms: EINECS 279-424-5, N,N'-Dicyclohexyl((cyclohexylamino)methyl)methylsilanediamine

Molecular Formula:	C₂₀H₄₁N₃Si	Molecular Weight:	351.645140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPCJZUWFIVJFAB-UHFFFAOYSA-N

80228-86-0

N,N'-DICYCLOHEXYLCARBAMIMIDIC 4-(2-(METHOXYCARBONYL)PHENOXY)BENZOIC ANHYDRIDE (0 suppliers)

N,N'-Dicyclohexylcarbodiimide Methiodide (4 suppliers)

IUPAC Name: cyclohexyl-(cyclohexyliminomethylidene)-methylazanium iodide | CAS Registry Number: 36049-77-1
Synonyms: EINECS 252-846-7, CID3084622, N,N'-Dicyclohexyl-N-methylcarbodiimidium iodide

Molecular Formula:	C₁₄H₂₅IN₂	Molecular Weight:	348.266170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRUDWUSDXIPMDX-UHFFFAOYSA-M

36049-77-1

N,N'-Dicyclohexylcarbodiimide(DCC) (57 suppliers)

IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

538-75-0

N,N'-DICYCLOHEXYLDITHIOOXAMIDE (5 suppliers)

IUPAC Name: N,N'-dicyclohexylethanedithioamide | CAS Registry Number: 122-36-1
Synonyms: N,N'-Dicyclohexyldithiooxamide, Maybridge4_002861, Oprea1_714809, NSC44703, MolPort-002-910-233, HMS1529C01, Ethanedithioamide, N,N'-dicyclohexyl-, Oxamide, N,N'-dicyclohexyldithio-, EINECS 204-537-3, NRB 00036, NSC 44703, ZINC08615126, CID2824676, Ethanedithioamide, N1,N2-dicyclohexyl-, NCGC00176474-01, Oxamide, N,N'-dicyclohexyldithio- (8CI), AI3-50065, SR-01000642755-1, BRD-K18550238-001-01-1

Molecular Formula:	C₁₄H₂₄N₂S₂	Molecular Weight:	284.483760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: TVTXGOPUBNYSCO-UHFFFAOYSA-N

122-36-1

N,N'-DICYCLOHEXYLETHYLENETHIOUREA (2 suppliers)

IUPAC Name: 1,3-dicyclohexylimidazolidine-2-thione | CAS Registry Number: 30826-84-7
Synonyms: NSC3291, CID220469

Molecular Formula:	C₁₅H₂₆N₂S	Molecular Weight:	266.445340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUCTZZKROHNYPU-UHFFFAOYSA-N

30826-84-7

N,N'-DICYCLOHEXYLHEXANE-1,6-DIAMINE (5 suppliers)

IUPAC Name: N,N'-dicyclohexylhexane-1,6-diamine | CAS Registry Number: 13348-41-9
Synonyms: EINECS 236-397-4, CID83366, N,N'-Dicyclohexylhexane-1,6-diamine

Molecular Formula:	C₁₈H₃₆N₂	Molecular Weight:	280.491840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWMMYAWUTCKNKH-UHFFFAOYSA-N

13348-41-9

N,N'-Dicyclohexylurea (14 suppliers)

IUPAC Name: 1,3-dicyclohexylurea | CAS Registry Number: 2387-23-7
Synonyms: 1,3-Dicyclohexylurea, n,n'-dicyclohexylurea, Urea, N,N'-dicyclohexyl-, N,N'-dicyclohexyl-urea, Urea-based compound, 12, Urea, 1,3-dicyclohexyl-, Oprea1_447813, D80800_ALDRICH, SPECTRUM1505126, ARONIS006041, CID4277, CHEBI:488708, Urea, 1,3-dicyclohexyl- (8CI), NSC17013, NSC30023, EINECS 219-213-7, HSCI1_000378, NSC 17013, NSC 30023, STK093362

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ADFXKUOMJKEIND-UHFFFAOYSA-N

2387-23-7

N,N'-DICYCLOPENTYL-ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N,N'-dicyclopentylethane-1,2-diamine | CAS Registry Number: 10150-40-0
Synonyms: N,N'-Dicyclopentyl-ethylenediamine, N,N'-dicyclopentylethane-1,2-diamine, AC1LAKBJ, AC1Q4U1C, SureCN3298507, CTK3J9847, AR-1K1880, AKOS010394281, AG-D-08428, 1,2-Ethanediamine, N,N'-dicyclopentyl-

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOZMWNGDZJWPDR-UHFFFAOYSA-N

10150-40-0

N,N'-DICYCLOPROPYL-5-NITROISOPHTHALAMIDE (0 suppliers)

N,N'-DICYCLOPROPYLMETHYLPIPERAZINE (3 suppliers)

IUPAC Name: 1,4-bis(cyclopropylmethyl)piperazine dihydrochloride | CAS Registry Number: 82909-97-5
Synonyms: Ino-2628, Ino 2628-CZ, Ino-2628-CZ, Ino 2628, N,N'-Dicyclopropylmethylpiperazine, INO-2628CZ, CID134119, N,N'-Di(cyclopropylmethyl)piperazine dihydrochloride, N,N'-Dicyclopropyl-methyl-piperazine-dichlorhydrate, Piperazine, 1,4-bis(cyclopropylmethyl)-, dihydrochloride

Molecular Formula:	C₁₂H₂₄Cl₂N₂	Molecular Weight:	267.238360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGWBOSRRLJWEPD-UHFFFAOYSA-N

82909-97-5

N,n'-didecyl-n,n'-dimethylhexane-1,6-diamine Oxide (0 suppliers)

IUPAC Name: N,N'-didecyl-N,N'-dimethylhexane-1,6-diamine oxide | CAS Registry Number: 71182-02-0
Synonyms: NSC291909, AC1L8AZS, ZINC104199045, NSC-291909, N,N'-didecyl-N,N'-dimethylhexane-1,6-diamine oxide

Molecular Formula:	C₂₈H₆₀N₂O₂	Molecular Weight:	456.788200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYMZYOPFVRZFSK-UHFFFAOYSA-N

71182-02-0

5951 to 6000 of 132078 results Page:

[120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140