1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione,1-(17-Octadecenoyl)pyrrolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

99801 to 99850 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione (4 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1584544-42-2
Synonyms: AKOS030573734

Molecular Formula:	C₁₆H₂₇NO₈	Molecular Weight:	361.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LDOYEJPQJRWLDB-UHFFFAOYSA-N

1584544-42-2

1-(17-Octadecenoyl)pyrrolidine (1 supplier)

IUPAC Name: 1-pyrrolidin-1-yloctadec-17-en-1-one | CAS Registry Number: 52380-50-4

Molecular Formula:	C₂₂H₄₁NO	Molecular Weight:	335.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHFWDZJKHHLOHV-UHFFFAOYSA-N

52380-50-4

1-(19-Amino-4,8,12,16-tetraazanonadecan-1-yl)azacyclotridecan-2-one (1 supplier)

IUPAC Name: 1-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propyl]-azacyclotridecan-2-one | CAS Registry Number: 75422-10-5

Molecular Formula:	C₂₇H₅₈N₆O	Molecular Weight:	482.802 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZZLAJQIHLWNRBF-UHFFFAOYSA-N

75422-10-5

1-(1a,6b-Dihydro-1a,6b-dimethyloxireno(b)benzofuran-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(1a,6b-dimethyloxireno[2,3-b][1]benzofuran-4-yl)ethanone | CAS Registry Number: 131588-88-0
Synonyms: ACMC-20mu5r, AGN-PC-002JU6, CTK0H9343, Ethanone, 1-(1a,6b-dihydro-1a,6b-dimethyloxireno[b]benzofuran-4-yl)-

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBIXXTNDQCWINR-UHFFFAOYSA-N

131588-88-0

1-(1Ã‚Â’-METHYL)BENZYL-3-PYRROLIDINONE (0 suppliers)

1-(1â€™CYANO,1-AMINO GUANIDINE),2,3-DICHLOROBENZENE (0 suppliers)

1-(1H,1'H-[2,5'-Bibenzo[d]imidazol]-2'-yl)ethanol (4 suppliers)

IUPAC Name: 1-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]ethanol | CAS Registry Number: 519017-28-8
Synonyms: 1-(1h,1'h-[2,5']bibenzoimidazolyl-2'-yl)ethanol, AC1N9MMB, CTK6A4362, MFCD02856459, AKOS003275040, AKOS027470059, DB-017014, 1-(1H,1'H -[2,5']Bibenzoimidazolyl-2'-yl)ethanol, 1-(1H,1'H -[2,5']Bibenzoimidazolyl-2'-yl)-ethanol, 1-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]ethanol

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.315 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPKFEBKTMDRMIO-UHFFFAOYSA-N

519017-28-8

1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(2H-triazolo[4,5-d]pyrimidin-7-yl)piperidin-4-amine | CAS Registry Number: 1707399-90-3
Synonyms: ZINC96517100, AKOS027457458, 1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)-piperidin-4-ylamine

Molecular Formula:	C₉H₁₃N₇	Molecular Weight:	219.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FSRGIFWIORFJDW-UHFFFAOYSA-N

1707399-90-3

1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2H-triazolo[4,5-d]pyrimidin-7-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1707594-74-8
Synonyms: AKOS027457934, 1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₆O₂	Molecular Weight:	248.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKABBSVPPNGGJI-UHFFFAOYSA-N

1707594-74-8

1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2H-triazolo[4,5-d]pyrimidin-7-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707566-55-9
Synonyms: ZINC96517097, AKOS027457586, 1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₆O₂	Molecular Weight:	248.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXDJZRZCVOHCOX-UHFFFAOYSA-N

1707566-55-9

1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrrolidin-3-amine | CAS Registry Number: 1713639-73-6
Synonyms: AKOS027459772, 1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₈H₁₁N₇	Molecular Weight:	205.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MOYVMKYWBXGISN-UHFFFAOYSA-N

1713639-73-6

1-(1H-1,2,3,4-TEtrazol-1-yl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(tetrazol-1-yl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1206122-86-2
Synonyms: 1-(1H-1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxylic acid, 1-(1H-tetrazol-1-yl)cyclohexanecarboxylic acid, MolPort-008-314-723, ALBB-015954, STK647854, ZINC36047671, AKOS005175262, MCULE-5763395923, NS-01938, BB 0262008, 1-(tetrazol-1-yl)cyclohexane-1-carboxylic acid, cyclohexanecarboxylic acid, 1-(1H-tetrazol-1-yl)-, Z2178499555, 1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxylic acid, 1-(1H-1,2,3,4-tetraazol-1-yl)-1-cyclohexanecarboxylic acid

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRMRVJLGPHYGDL-UHFFFAOYSA-N

1206122-86-2

1-(1H-1,2,3,4-Tetrazol-1-yl)cyclopropane-1-carboxylic acid (0 suppliers)

IUPAC Name: 1-(tetrazol-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1955554-93-4
Synonyms: 1-(1H-1,2,3,4-tetrazol-1-yl)cyclopropane-1-carboxylic acid, AKOS027473305, ZINC390822141, NS-01188, Z2513333811

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJWYPPMAEGLPIL-UHFFFAOYSA-N

1955554-93-4

1-(1H-1,2,3,4-tetrazol-5-yl)cyclobutan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 1-(2H-tetrazol-5-yl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2126178-03-6
Synonyms: 1-(1H-Tetrazol-5-yl)cyclobutan-1-amine dihydrochloride, 1-(2H-tetrazol-5-yl)cyclobutan-1-amine;dihydrochloride

Molecular Formula:	C₅H₁₁Cl₂N₅	Molecular Weight:	212.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NKMISFSQGMWTOL-UHFFFAOYSA-N

2126178-03-6

1-(1H-1,2,3,4-Tetrazol-5-yl)cyclobutan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(2H-tetrazol-5-yl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2089254-98-6

Molecular Formula:	C₅H₁₀ClN₅	Molecular Weight:	175.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VLFSJEAZKYABGC-UHFFFAOYSA-N

2089254-98-6

1-(1H-1,2,3,4-TETRAZOL-5-YL)CYCLOBUTAN-1-AMINE,95% (0 suppliers)

1-(1h-1,2,3,4-Tetrazol-5-yl)cycloheptan-1-amine (0 suppliers)

IUPAC Name: 1-(2H-tetrazol-5-yl)cycloheptan-1-amine | CAS Registry Number: 1249780-57-1
Synonyms: 1-(2H-tetrazol-5-yl)cycloheptan-1-amine, CS-0247451

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGDBCXNGDLHRDQ-UHFFFAOYSA-N

1249780-57-1

1-(1H-1,2,3,4-tetrazol-5-yl)cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(2H-tetrazol-5-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 521286-65-7
Synonyms: 1-(1H-Tetrazol-5-yl)cyclopropan-1-amine hydrochloride, 1-(2H-tetrazol-5-yl)cyclopropan-1-amine;hydrochloride

Molecular Formula:	C₄H₈ClN₅	Molecular Weight:	161.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJDXLLSBNUBHTC-UHFFFAOYSA-N

521286-65-7

1-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-PHENYLPROPAN-1-ONE (0 suppliers)

179386-76-6

1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE (7 suppliers)

IUPAC Name: 1-(benzotriazol-1-yl)propan-2-one | CAS Registry Number: 64882-50-4
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-yl)acetone, 1-(1h-benzotriazol-1-yl)acetone, 6R-1070, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)propan-2-one, 16219-51-5, ZERO/003059, AC1LBC0V, AC1Q5CJ2, SCHEMBL1689837, CTK5C1818, MolPort-002-875-644, NSVFTILUWQOBDA-UHFFFAOYSA-N, KST-1B7020, 1-(benzotriazol-1-yl)propan-2-one, AR-1A9901, ZINC01238592, AKOS009236562, MCULE-9224724754, Propan-2-one, 1-(1-benzotriazolyl)-, 1-(1H-Benzotriazol-1-yl)propan-2-one

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSVFTILUWQOBDA-UHFFFAOYSA-N

64882-50-4

1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 1-(benzotriazol-1-ylmethyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 176103-90-5
Synonyms: AC1NP4NW, 1-(benzotriazol-1-ylmethyl)-3,4-dihydro-2H-quinoline, SCHEMBL15871076, ZINC5332165, AKOS026672035, AK193857, 1-(1,2,3,4-Tetrahydroquinoline-1-ylmethyl)-1H-benzotriazole, 1-(1,2,3-BENZOTRIAZOL-1-YLMETHYL)-3,4-DIHYDRO-2H-QUINOLINE

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKKOPCJIVFKIPE-UHFFFAOYSA-N

176103-90-5

1-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PYRROLIDIN-2-ONE (0 suppliers)

1-(1h-1,2,3-benzotriazole-5-carbonyl)pyrrolidin-3-ol (0 suppliers)

1282151-23-8

1-(1H-1,2,3-triazol-1-yl)-2-propanamine (2 suppliers)

IUPAC Name: 1-(triazol-1-yl)propan-2-amine | CAS Registry Number: 1558164-98-9
Synonyms: 1-(1H-1,2,3-TRIAZOL-1-YL)-2-PROPANAMINE, 1-(1H-1,2,3-triazol-1-yl)propan-2-amine

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRPIJELPRQNIEU-UHFFFAOYSA-N

1558164-98-9

1-(1H-1,2,3-triazol-1-yl)butan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(triazol-1-yl)butan-2-amine;hydrochloride | CAS Registry Number: 1824050-08-9
Synonyms: AKOS026747279, F2167-1594

Molecular Formula:	C₆H₁₃ClN₄	Molecular Weight:	176.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMPUQUUYTFBYKQ-UHFFFAOYSA-N

1824050-08-9

1-(1H-1,2,3-triazol-1-yl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(triazol-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2155855-20-0
Synonyms: 1-(1H-1,2,3-Triazol-1-yl)cyclopropane-1-carboxylic acid, 1-(triazol-1-yl)cyclopropane-1-carboxylic acid, AKOS034126608

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDTMVUSZNLBNIR-UHFFFAOYSA-N

2155855-20-0

1-(1H-1,2,3-Triazol-1-yl)propan-2-amine hydrochloride (0 suppliers)

IUPAC Name: 1-(triazol-1-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1864055-98-0
Synonyms: 1-(1H-1,2,3-triazol-1-yl)propan-2-amine hydrochloride, AKOS026747232, F2167-1545

Molecular Formula:	C₅H₁₁ClN₄	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPEXBMDEZZPULM-UHFFFAOYSA-N

1864055-98-0

1-(1H-1,2,3-Triazol-4-yl)ethan-1-one 2,2,2-trifluoroacetate (2 suppliers)

2402836-94-4

1-(1H-1,2,3-Triazol-4-yl)ethanol (4 suppliers)

IUPAC Name: 1-(2H-triazol-4-yl)ethanol | CAS Registry Number: 1398504-72-7
Synonyms: SCHEMBL2645752, SCHEMBL17094231, AKOS019058896, AK503181, 1-(1H-1,2,3-triazol-4-yl)ethan-1-ol

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWVKKAMHZCVYIT-UHFFFAOYSA-N

1398504-72-7

1-(1H-1,2,3-Triazol-4-yl)ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-(2H-triazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 1864052-48-1
Synonyms: MolPort-039-240-615

Molecular Formula:	C₄H₆ClN₃O	Molecular Weight:	147.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHOMUJADFYKONX-UHFFFAOYSA-N

1864052-48-1

1-(1H-1,2,3-Triazol-5-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(2H-triazol-4-yl)cyclopropan-1-amine | CAS Registry Number: 1503413-10-2
Synonyms: SCHEMBL19900825, SCHEMBL22380392, AT16815, EN300-332480, 1-(1H-1,2,3-TRIAZOL-4-YL)CYCLOPROPANAMINE

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQQVRJYQGLESJZ-UHFFFAOYSA-N

1503413-10-2

1-(1H-1,2,3-Triazol-5-yl)cyclopropanamine dihydrochloride (1 supplier)

IUPAC Name: 1-(2H-triazol-4-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 2193057-56-4
Synonyms: SCHEMBL19900958, SCHEMBL22633602, AT10565, EN300-2007979, 1-(1H-1,2,3-TRIAZOL-5-YL)CYCLOPROPAN-1-AMINE 2HCL, 1-(1H-1,2,3-triazol-5-yl)cyclopropan-1-amine dihydrochloride

Molecular Formula:	C₅H₁₀Cl₂N₄	Molecular Weight:	197.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WXYBDRWYEVTQNK-UHFFFAOYSA-N

2193057-56-4

1-(1H-1,2,3-Triazol-5-yl)ethanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(2H-triazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 2344685-42-1
Synonyms: Racemic-1-(1H-1,2,3-triazol-4-yl)ethanamine hydrochloride, 1-(2H-triazol-4-yl)ethanamine;hydrochloride, SCHEMBL17239439

Molecular Formula:	C₄H₉ClN₄	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VDOZVNPFMBMTHQ-UHFFFAOYSA-N

2344685-42-1

1-(1H-1,2,4-TRIAZOL-1-YL)-2-(2,4-DIFLUOROPHENYL)PROPANE-2,3-DIOL, CRM STANDARD (0 suppliers)

1-(1H-1,2,4-Triazol-1-yl)acetone (2 suppliers)

1-(1H-1,2,4-TRIAZOL-1-YL)ACETONE 95% (8 suppliers)

IUPAC Name: 1-(1,2,4-triazol-1-yl)propan-2-one | CAS Registry Number: 64882-52-6
Synonyms: SBB018745, 1-(1,2,4-triazolyl)acetone, 1-(1H-1,2,4-Triazol-1-yl)acetone hydrochloride, AGN-PC-00JX2R, SureCN5746694, CTK5C1819, MolPort-004-961-969, STK787819, ZINC14987923, AKOS004120086, AG-G-43699, 1-(1H-1,2,4-Triazol-1-yl)acetone, 1-(1,2,4-triazol-1-yl)propan-2-one, ST4145656, 1-(1H-1,2,4-triazol-1-yl)propan-2-one, BB 0260318, 2-Propanone, 1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBAZRGCNSUQWNN-UHFFFAOYSA-N

64882-52-6

1-(1H-1,2,4-TRIAZOL-1-YL)ACETONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(1,2,4-triazol-1-yl)propan-2-one;hydrochloride | CAS Registry Number: 1443423-45-7
Synonyms: MolPort-029-949-860, ZX-CM001876, AKOS024397809, MCULE-7925462566

Molecular Formula:	C₅H₈ClN₃O	Molecular Weight:	161.589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDKABAVXEIDCHQ-UHFFFAOYSA-N

1443423-45-7

1-(1H-1,2,4-Triazol-1-yl)butan-2-one (3 suppliers)

IUPAC Name: 1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 1249221-66-6
Synonyms: 1-(1H-1,2,4-triazol-1-yl)butan-2-one, SCHEMBL4291631, ZINC50180640, AKOS011316719, 1-(1,2,4-triazol-1-yl)butan-2-one, 1-(1h-1,2,4-triazol-1-yl)-2-butanone

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHTJITWSNBQNJM-UHFFFAOYSA-N

1249221-66-6

1-(1H-1,2,4-triazol-1-yl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(1,2,4-triazol-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1447992-40-6
Synonyms: 1-(1H-1,2,4-Triazol-1-yl)cyclopropane-1-carboxylic acid, SCHEMBL15114481, AT12057, 1-(1,2,4-triazol-1-yl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIHIZHJNIXDDSO-UHFFFAOYSA-N

1447992-40-6

1-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-AMINE 95% (6 suppliers)

IUPAC Name: 1-(1,2,4-triazol-1-yl)propan-2-amine | CAS Registry Number: 883545-31-1
Synonyms: 1-(1H-1,2,4-triazol-1-yl)propan-2-amine, 1-Methyl-2-[1,2,4]triazol-1-yl-ethylamine, SBB014434, 1-(1,2,4-triazolyl)prop-2-ylamine, BAS 10143006, AC1Q2BBR, AC1O5H3M, SureCN1792499, CTK5F9687, MolPort-002-017-441, STK691776, AKOS000505622, AG-H-55951, MCULE-2197392690, AK-99064, BP-11015, 1-(1,2,4-triazol-1-yl)propan-2-amine, ST4140143, BB 0254804, 1-(1H-1,2,4-Triazol-1-yl)-2-propanamine

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.159700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTZDXHFMAKRNMX-UHFFFAOYSA-N

883545-31-1

1-(1H-1,2,4-triazol-1-yl)propan-2-amine hydrochloride (1 supplier)

1-(1H-1,2,4-TRIAZOL-3-YL)-PIPERAZINE (7 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)piperazine | CAS Registry Number: 74964-11-7
Synonyms: AG-G-98450, SureCN3986775, SureCN11352200, CTK5E0773, 1-(1h-1,2,4-triazol-3-yl)piperazine, KB-212372, Piperazine,1-(1H-1,2,4-triazol-5-yl)-, Piperazine,1-(1H-1,2,4-triazol-3-yl)- (9CI)

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAWXOGAYHSEQKR-UHFFFAOYSA-N

74964-11-7

1-(1h-1,2,4-Triazol-3-yl)cyclohexan-1-amine (0 suppliers)

1249378-56-0

1-(1H-1,2,4-Triazol-3-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1427379-43-8
Synonyms: 1-(1H-1,2,4-triazol-3-yl)ethan-1-amine hydrochloride, SCHEMBL16829164, SCHEMBL20568213, MFCD23144135, AKOS026742860, NE26985, SY149218, 1-(1H-1,2,4-triazol-3-yl)ethanamine hydrochloride

Molecular Formula:	C₄H₉ClN₄	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLKSYIPVPZDDQY-UHFFFAOYSA-N

1427379-43-8

1-(1H-1,2,4-Triazol-3-yl)piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)piperazine;dihydrochloride | CAS Registry Number: 69389-21-5
Synonyms: 1-(1H-1,2,4-Triazol-5-yl)piperazine dihydrochloride, MFCD28055263, AKOS027426899, AT12115, BS-39394, 1-(1H-1,2,4-triazol-5-yl)piperazine;dihydrochloride, 1-(4H-1,2,4-triazol-3-yl)piperazine dihydrochloride, Z2469606486

Molecular Formula:	C₆H₁₃Cl₂N₅	Molecular Weight:	226.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IEPQQKAKFFTFMC-UHFFFAOYSA-N

69389-21-5

1-(1H-1,2,4-triazol-3-yl)piperidin-4-amine dihydrochloride (1 supplier)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 2230803-29-7
Synonyms: 1-(1H-1,2,4-Triazol-3-yl)piperidin-4-amine dihydrochloride, 1-(1H-1,2,4-triazol-5-yl)piperidin-4-amine;dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₅	Molecular Weight:	240.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VMLISFUKABUWFC-UHFFFAOYSA-N

2230803-29-7

1-(1H-1,2,4-TRIAZOL-5-YL)-1H-PYRROLE-2,5-DIONE (2 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)pyrrole-2,5-dione | CAS Registry Number: 4550-60-1
Synonyms: 1-(1h-1,2,4-triazol-5-yl)-1h-pyrrole-2,5-dione, 37922-59-1, NSC59374, AC1L6HYT, AC1Q6I3B, CTK4H9011, KST-1B4340, AR-1A9896, NSC-59374, AG-K-72703, 1-(1H-1,2,4-triazol-5-yl)pyrrole-2,5-dione, 1H-Pyrrole-2, 1-(1H-1,2,4-triazol-3-yl)-, 1H-Pyrrole-2,5-dione,1-(1H-1,2,4-triazol-5-yl)-, 1H-Pyrrole-2,5-dione,1-(1H-1,2,4-triazol-3-yl)- (9CI); NSC 59374

Molecular Formula:	C₆H₄N₄O₂	Molecular Weight:	164.121560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZZYNWBOIHMIGH-UHFFFAOYSA-N

4550-60-1

1-(1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE X2HCL (3 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 317830-80-1
Synonyms: SCHEMBL2361621, SCHEMBL14127978, MolPort-022-520-553, AKOS010618180, AKOS016042677, AKOS022474227, MCULE-2680550091, 1-(1H-1,2,4-triazol-5-yl)ethanamine, 1-(2H-1,2,4-triazol-3-yl)ethanamine, DA-06944, Y-8465

Molecular Formula:	C₄H₈N₄	Molecular Weight:	112.133120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMLWJUNNDJGOPB-UHFFFAOYSA-N

317830-80-1

1-(1H-1,2,4-Triazol-5-yl)ethanone (4 suppliers)

1-(1h-1,2,4-triazol-5-yl)urea (2 suppliers)

IUPAC Name: 1H-1,2,4-triazol-5-ylurea | CAS Registry Number: 7154-49-6
Synonyms: 1H-1,2,4-triazol-5-ylurea, NSC73580, AC1L5LI5, AC1Q5JG9, SureCN3072651, SureCN10540937, CTK5D4585, KST-1B9268, AR-1A9897, NSC-73580, AKOS012242353, AG-K-49658

Molecular Formula:	C₃H₅N₅O	Molecular Weight:	127.104700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWBKJGAYFKBTMD-UHFFFAOYSA-N

7154-49-6

99801 to 99850 of 357903 results Page:

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