1,?3-?Propanediamine,1,?3-?Propanediamine, N1-?[(2,?3-?dihydro-?1,?4-?benzodioxin-?6-?yl)?methyl]?-?N3-?methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4751 to 4800 of 355877 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100

PRODUCT NAME

CAS Registry Number

1,?3-?Propanediamine (1 supplier)

859052-57-6

1,?3-?Propanediamine, N1-?[(2,?3-?dihydro-?1,?4-?benzodioxin-?6-?yl)?methyl]?-?N3-?methyl- (1 supplier)

940364-44-3

1,?3-?Propanediamine, N3-?[(2,?3-?dihydro-?1,?4-?benzodioxin-?6-?yl)?methyl]?-?N1,?N1-?dimethyl- (1 supplier)

940364-36-3

1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3R,?4S)?- (1 supplier)

2098497-18-6

1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- (2 suppliers)

IUPAC Name: (3S,4R)-4-(2,3-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 959583-07-4
Synonyms: BOC-(+/-)-TRANS-4-(2,3-DICHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID, 1956307-65-5, ZINC4241661, MFCD06659287, AKOS015948831, (3S,4R)-4-(2,3-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid, PS-12406, (3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-(2,3-DICHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₉Cl₂NO₄	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVIIDPWCFZQTOG-WDEREUQCSA-N

959583-07-4

1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dimethoxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- (1 supplier)

959576-12-6

1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- (1 supplier)

959578-51-9

1,?4,?7,?10-?Tetraazabicyclo[8.2.?2]?tetradecan-?11-?one (3 suppliers)

220182-11-6

1,?4,?7,?10-?Tetraoxaspiro[5.5]?undecane (1 supplier)

912477-00-0

1,?4-?Benzenedicarboxamide?, N1,?N4-?bis[4-?amino-?2-?(trifluoromethyl)?phenyl]?- (0 suppliers)

IUPAC Name: 1-N,4-N-bis[4-amino-2-(trifluoromethyl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 57649-96-4
Synonyms: AKOS028113421

Molecular Formula:	C₂₂H₁₆F₆N₄O₂	Molecular Weight:	482.386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KVZQSTPCNOSRKL-UHFFFAOYSA-N

57649-96-4

1,?4-?Benzenedisulfonic acid (1 supplier)

958827-73-1

1,?4-?Benzodioxin (1 supplier)

902273-47-6

1,?4-?Benzodioxin-?2(3H)?-?one, hexahydro- (1 supplier)

903637-52-5

1,?4-?Benzodioxin-?2,?3-?dione, hexahydro- (1 supplier)

906424-36-0

1,?4-?Benzodioxin-?2-?methanol (1 supplier)

902273-45-4

1,?4-?Benzodioxin-?2-?ol (1 supplier)

909076-70-6

1,?4-?Bis(6-?bromo-?2-?pyridinyl)?-?1,?4-?butanedione (1 supplier)

37709-52-7

1,?4-?Cyclohexadiene-?1-?carboxylic acid (1 supplier)

793616-69-0

1,?4-?dihydro-?5-?methyl-7H-?Pyrazolo[4,?3-?b]?pyridin-?7-?one (3 suppliers)

IUPAC Name: 5-methyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one | CAS Registry Number: 94220-37-8
Synonyms: 5-methyl-1H-pyrazolo[4,3-b]pyridin-7-ol, 268547-52-0, JKOWWRNZIQCTCJ-UHFFFAOYSA-N, SBB019204, 1H-PYRAZOLO[4,3-B]PYRIDIN-7-OL, 5-METHYL-, 5-methylpyrazolo[4,5-b]pyridin-7-ol, SCHEMBL6850408, SCHEMBL10511095, CTK4F8632, MolPort-004-756-643, MolPort-035-688-600, WT777, STK695177, ZINC14951177, AKOS005606482, AKOS024260723, AB43929, MCULE-5225974298, RP21267, AJ-65511

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKOWWRNZIQCTCJ-UHFFFAOYSA-N

94220-37-8

1,?4-?dihydro-?6-?(1-?methylethyl)-?4-?oxo-?1-?pentyl-?N-?tricyclo[3.3.1.13,?7]dec-?1-?yl-?3-?quinolinecarboxamide (6 suppliers)

IUPAC Name: N-(1-adamantyl)-4-oxo-1-pentyl-6-propan-2-ylquinoline-3-carboxamide | CAS Registry Number: 1048038-90-9
Synonyms: CHEMBL502276, SER-601, CHEBI:610532

Molecular Formula:	C₂₈H₃₈N₂O₂	Molecular Weight:	434.613520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUMKLUDNETVLDS-UHFFFAOYSA-N

1048038-90-9

1,?4-?dihydro-?8-?methoxy-?4-?oxo-?1-?pentyl-?N-?tricyclo[3.3.1.13,?7]dec-?1-?yl-?3-?quinolinecarboxamide (4 suppliers)

IUPAC Name: N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide | CAS Registry Number: 1314230-69-7
Synonyms: CHEMBL1814458, 4-Quinolone-3-Carboxamide CB2 Ligand, SCHEMBL17416219, YGNQQLUXHGNAEG-UHFFFAOYSA-N, BDBM50350151, ZINC72106265, 4-Quinolone-3-Carboxamide Derivative

Molecular Formula:	C₂₆H₃₄N₂O₃	Molecular Weight:	422.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGNQQLUXHGNAEG-UHFFFAOYSA-N

1314230-69-7

1,?4-?Dimethyl-?2,?5-?bis(phenylmethoxy)?-benzene (3 suppliers)

873973-47-8

1,?4-?Dioxane (1 supplier)

902268-83-1

1,?4-?Dioxane-?2,?5-?dione (1 supplier)

906729-81-5

1,?4-?Dioxaspiro[4.5]?decane-?8-?carboxamide (5 suppliers)

IUPAC Name: 1,4-dioxaspiro[4.5]decane-8-carboxamide | CAS Registry Number: 30482-24-7
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxamide, SCHEMBL2150720, XAUSCVBYCQIOBZ-UHFFFAOYSA-N, ZINC40539595, AKOS005216696, SC-33373

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAUSCVBYCQIOBZ-UHFFFAOYSA-N

30482-24-7

1,?4-?Piperidinedicarboxyl?ic acid (8 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-methyl 3-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 1824505-67-0
Synonyms: MFCD24531964, AKOS026729517, AK330079, 1-Boc-3-methylpiperidine-4-carboxylic acid methyl ester, 1-tert-Butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFAWFFHKIMXTPI-UHFFFAOYSA-N

1824505-67-0

1,?4-?Piperidinedicarboxyl?ic acid, 2-?methyl-?, 1-?(1,?1-?dimethylethyl) ester, (2S,?4S)?- (4 suppliers)

IUPAC Name: (2S,4S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1820583-83-2
Synonyms: (2S,4S)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid, 1250959-07-9, SCHEMBL16680566, JYCRXMSJGZWACP-IUCAKERBSA-N, ZINC98095695, (2S,4S)-1-[(tert-butoxy)carbonyl]-2-methylpiperidine-4-carboxylic acid, AS-35839, CS-0052776, (2S,4S)-1-Boc-2-methylpiperidine-4-carboxylic acid, Cis-1-(tert-butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYCRXMSJGZWACP-IUCAKERBSA-N

1820583-83-2

1,?5,?6,?7,?8,?9-?Hexahydro-?5,?9-?methanoimidazo[4,?5-?h]?[3]?benzazepine hydrochloride (2 suppliers)

230615-10-8

1,?5-?Benzothiazepin-?4(5H)?-?one, 7-?bromo-?3,?3-?dibutyl-?2,?3-?dihydro-?8-?methoxy- (6 suppliers)

IUPAC Name: 7-bromo-3,3-dibutyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 439089-27-7
Synonyms: 7-Bromo-3,3-dibutyl-8-methoxy-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, SCHEMBL5266170, CS-0111603

Molecular Formula:	C₁₈H₂₆BrNO₂S	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHCFGPRRAXOABR-UHFFFAOYSA-N

439089-27-7

1,?5-?Bis(6-?bromo-?2-?pyridinyl)?-?1,?5-?pentanedione (1 supplier)

37709-55-0

1,?5-?Diisothiocyanatopent?ane (3 suppliers)

IUPAC Name: 1,5-diisothiocyanatopentane | CAS Registry Number: 52714-53-1
Synonyms: Pentamethylenediisothiocyanate, SCHEMBL2149597

Molecular Formula:	C₇H₁₀N₂S₂	Molecular Weight:	186.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCLIIKTUBAADTQ-UHFFFAOYSA-N

52714-53-1

1,?5-?Dithiaspiro[5.5]?undecane-?3,?3-?dimethanol (1 supplier)

854252-98-5

1,?5-?Pentanedione, 1-?(4-?fluorophenyl)?-?5-?(2-?oxo-?4-?phenyl-?3-?oxazolidinyl)?- (1 supplier)

1076200-08-2

1,?6-?DI(METHYL-?D3)?-NAPHTHALENE (5 suppliers)

IUPAC Name: 1,6-bis(trideuteriomethyl)naphthalene | CAS Registry Number: 13720-09-7
Synonyms: 1,6-Bis(trideuteriomethyl)naphthalene, 1,6-bis-trideuteriomethyl-naphthalene, 1,?6-?Di(methyl-?d3)?-naphthalene

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	162.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBMXCNPQDUJNHT-WFGJKAKNSA-N

13720-09-7

1,?7-?Diisothiocyanatohept?ane (3 suppliers)

223394-93-2

1,?7-?Naphthyridin-?2(1H)?-?one (5 suppliers)

IUPAC Name: 8-[[(3R,4S,5S)-3-[(4,4-difluorocyclohexyl)methoxy]-5-methoxypiperidin-4-yl]amino]-3-methyl-5-(5-methylpyridin-3-yl)-1H-1,7-naphthyridin-2-one | CAS Registry Number: 1997369-78-4
Synonyms: GSK8814

Molecular Formula:	C₂₈H₃₅F₂N₅O₃	Molecular Weight:	527.617 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YDPMMWAOCCOULO-ARNLJNQMSA-N

1997369-78-4

1,?8-?Disilaoctane (3 suppliers)

IUPAC Name: trichloro-(2,5-dimethyl-6-trichlorosilylhexyl)silane | CAS Registry Number: 18290-90-9
Synonyms: AKOS030529956, 1,8-Disilaoctane, 1,1,1,8,8,8-hexachloro-3,6-dimethyl- (8CI)

Molecular Formula:	C₈H₁₆Cl₆Si₂	Molecular Weight:	381.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVEFLEBJHPJLRV-UHFFFAOYSA-N

18290-90-9

1,1 (HEXAMETHYLENE)DIUREA (3 suppliers)

IUPAC Name: 6-(carbamoylamino)hexylurea | CAS Registry Number: 2188-09-2
Synonyms: 1,1'-hexane-1,6-diyldiurea, ST50552154, NSC36245, AC1L5TRB, 6-(carbamoylamino)hexylurea, AC1Q5JH7, CTK4E7881, KST-1A9476, Urea,N,N''-1,6-hexanediylbis-, AR-1B4806, NSC-36245, ZINC01668650, AG-K-86040, MCULE-8880584847, amino-N-[6-(aminocarbonylamino)hexyl]amide, Urea,1,1'-hexamethylenedi- (7CI,8CI); 1,1'-Hexamethylenediurea;1,6-Bis(ureido)hexane; 1,6-Hexanediamine, N,N'-bis(aminocarbonyl)-;1,6-Hexylenediurea; Diureidohexane; Hexamethylenediurea;N,N'-Dicarbamoyl-1,6-hexanediamine; N,N'-Dicarbamoylhexamethylenediamine; NSC36245

Molecular Formula:	C₈H₁₈N₄O₂	Molecular Weight:	202.254120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OJLHBQIGOFOFJF-UHFFFAOYSA-N

2188-09-2

1,1 (1 supplier)

8173873-23-1

1,1 - DICHLOROETHANE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

1,1 DICHLOROETHANE (1 supplier)

1,1 DICHOLOROETHENE, 1000UG/ML (1 supplier)

1,1′-trimethylenebis(4-formylpyridin-ium Chloride) Dioxime (2 suppliers)

IUPAC Name: oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium;chloride | CAS Registry Number: 3613-82-9
Synonyms: AGN-PC-0AD4JJ, NSC76060, NSC-76060, WLN: T6KJ D1UNQ A3- AT6KJ D1UNQ &G 2, N,N-Trimethylenebis(pyridinium-4-aldoxime) dichloride, 1,3-Bis[4-formylpyridinium)propane bisoxime dichloride, 1,1'-Trimethylenebis[4-formylpyridinium] chloride dioxime, Pyridinium,1'-trimethylenebis[4-formyl-, dichloride, dioxime, 1,1'-Trimethylenebis[4-(hydroxyimino)methyl]pyridinium chloride), Pyridinium,1'-(1,3-propanediyl)bis[4-[(hydroxyimino)methyl]-, dichloride, oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium;chloride

Molecular Formula:	C₁₅H₁₈ClN₄O₂+	Molecular Weight:	321.782020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPNLUBXVXYFJNU-UHFFFAOYSA-O

3613-82-9

1,1'',5,5''-Tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole (5 suppliers)

IUPAC Name: 4-[3-(1,5-dimethylpyrazol-4-yl)-1H-pyrazol-5-yl]-1,5-dimethylpyrazole | CAS Registry Number: 1159939-35-1
Synonyms: 1,1'',5,5''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole, MolPort-000-894-530, SBB024072, STK351114, ZINC12394870, AKOS000313600, MCULE-9783795445, EN300-230889, 4-[3-(1,5-dimethylpyrazol-4-yl)pyrazol-5-yl]-1,5-dimethylpyrazole

Molecular Formula:	C₁₃H₁₆N₆	Molecular Weight:	256.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKCBBDQWKKVTQM-UHFFFAOYSA-N

1159939-35-1

1,1''-([4,4'-Bipiperidine]-1,1'-Diyldicarbonyl)bis[1'-(methoxycarbonyl)ferrocene] (7 suppliers)

IUPAC Name: cyclopenta-2,4-dien-1-ylidene-[4-[1-[cyclopenta-2,4-dien-1-ylidene(oxido)methyl]piperidin-4-yl]piperidin-1-yl]methanolate;cyclopenta-2,4-dien-1-ylidene(methoxy)methanolate;iron(2+) | CAS Registry Number: 130882-76-7
Synonyms: 1,1 inverted exclamation marka inverted exclamation marka-([4,4 inverted exclamation marka-Bipiperidine]-1,1 inverted exclamation marka-diyldicarbonyl)bis[1 inverted exclamation marka-(methoxycarbonyl)ferrocene]

Molecular Formula:	C₃₆H₄₀Fe₂N₂O₆	Molecular Weight:	708.402600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HOTRAGIAZPHABW-UHFFFAOYSA-J

130882-76-7

1,1''-(Ethane-1,2-diyl)bis(([4,4'-bipyridin]-1-ium)) bromide (1 supplier)

81453-80-7

1,1''-[1,2-Phenylenebis(Methylene)]Bis-4,4'-Bipyridinium Bishexafluorophosphate (7 suppliers)

IUPAC Name: 4-pyridin-1-ium-4-yl-1-[[2-[(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate | CAS Registry Number: 108861-16-1
Synonyms: 1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridinium bishexafluorophosphate, ACMC-20mbv0, CTK0H4067, AG-D-25486, 1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridiniumbishexafluorophosphate;

Molecular Formula:	C₂₈H₂₆F₁₂N₄P₂+₂	Molecular Weight:	708.461202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: MRIQERCGPOWJTG-UHFFFAOYSA-P

108861-16-1

1,1''-Biferrocene (0 suppliers)

IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 1287-38-3
Synonyms: Solvent green 3, 128-80-3, Quinizarin Green SS, Waxoline Green G, Sudan Green 4B, 1,4-Bis(p-tolylamino)anthracene-9,10-dione, Quinazarin green, Arlosol Green B, Organol Green J, Cyanine Green G Base, Arlosol Green BS, Amaplast Green OZ, Arlosol Green BSS, C.I. Solvent Green 3, Waxoline Green, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, C-Green 10

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.496 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

1287-38-3

1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diium bromide (1 supplier)

1626322-94-8

1,1''-Dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole (6 suppliers)

IUPAC Name: 3,5-bis(1-methylpyrazol-4-yl)-1H-pyrazole | CAS Registry Number: 1159918-64-5
Synonyms: 1,1''-dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole, MolPort-000-893-613, SBB023341, STK350504, ZINC12358041, AKOS000313093, MCULE-7936331471, ST45098939, EN300-230429, AB01316186-02, 3,5-bis(1-methylpyrazol-4-yl)-1H-pyrazole, AldrichCPR, 1-methyl-4-[3-(1-methylpyrazol-4-yl)pyrazol-5-yl]pyrazole, 1-methyl-4-[5-(1-methylpyrazol-4-yl)pyrazol-3-yl]pyrazole

Molecular Formula:	C₁₁H₁₂N₆	Molecular Weight:	228.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGWTZWALCVGDDN-UHFFFAOYSA-N

1159918-64-5

4751 to 4800 of 355877 results Page:

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