4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)benzoic acid,4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26551 to 26600 of 186901 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 [532] 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzoic acid | CAS Registry Number: 1020933-05-4
Synonyms: 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)benzoic acid, SCHEMBL16061897, CTK7I7980, ZINC20079968, AKOS000260460, MCULE-2026692674, EN300-59768, Z1259041036

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLBXNTONPUZECI-UHFFFAOYSA-N

1020933-05-4

4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile | CAS Registry Number: 927699-47-6
Synonyms: 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)benzonitrile, ZINC19867610, AKOS000222024

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULJBGEGYQGIJMJ-UHFFFAOYSA-N

927699-47-6

4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)but-2-yn-1-amine (2 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-yn-1-amine | CAS Registry Number: 1350989-05-7
Synonyms: F2147-1069, ZINC75172911, MCULE-5911286164, 4-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)BUT-2-YN-1-AMINE

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFYUUPMQILIHDQ-UHFFFAOYSA-N

1350989-05-7

4-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)BUTAN-1-AMINE (1 supplier)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine | CAS Registry Number: 174643-96-0
Synonyms: AC1OFYKM, SureCN4229926, 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine, CTK0E4054, MolPort-003-758-501, AKOS000162469, AG-C-58159, MCULE-1849221271, 2(1H)-Isoquinolinebutanamine, 3,4-dihydro-

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFKUDRCZBGENKI-UHFFFAOYSA-N

174643-96-0

4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1341862-19-8
Synonyms: AKOS013014178, BC4509922, EN300-215458

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOMLWJZQKDDDDV-UHFFFAOYSA-N

1341862-19-8

4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)pyrrolidin-3-ol dihydrochloride (3 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1803584-11-3
Synonyms: 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrrolidin-3-ol dihydrochloride, Z2583384727

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CIYIORVEVUNHNZ-UHFFFAOYSA-N

1803584-11-3

4-(1,2,3,4-Tetrahydroisoquinolin-3-yl)phenol (1 supplier)

1334148-75-2

4-(1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-amine (1 supplier)

IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-amine | CAS Registry Number: 2225141-47-7
Synonyms: 4-(1,2,3,4-Tetrahydroisoquinolin-4-yl)butan-2-amine, starbld0024746

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NALYXDIDTXRDTE-UHFFFAOYSA-N

2225141-47-7

4-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzonitrile (1 supplier)

2418542-52-4

4-(1,2,3,4-Tetrahydroisoquinolin-7-yl)thiazole (3 suppliers)

IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole | CAS Registry Number: 1365939-30-5
Synonyms: ZINC72226551, AKOS027453541, 7-Thiazol-4-yl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGSYOGUPKOHWRU-UHFFFAOYSA-N

1365939-30-5

4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butan-1-amine (0 suppliers)

1342973-10-7

4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butan-2-one (0 suppliers)

36189-29-4

4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butanal (0 suppliers)

1339096-92-2

4-(1,2,3,4-Tetrahydronaphthalen-2-yl)morpholine (2 suppliers)

IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine | CAS Registry Number: 23853-56-7
Synonyms: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine, 126684-45-5, AC1LD5HQ, Oprea1_358839, Morpholine, 4-(1,2,3,4-tetrahydro-2-naphthyl)-, XUNWLSIZOQCHMX-UHFFFAOYSA-N, AKOS022179599, AK-56144, Q596, 2-(Morpholin-4-yl)-1,2,3,4-tetrahydronaphthalene, 4-(1,2,3,4-Tetrahydro-2-naphthalenyl)morpholine #, 4-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-MORPHOLINE

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUNWLSIZOQCHMX-UHFFFAOYSA-N

23853-56-7

4-(1,2,3,4-Tetrahydroquinazolin-2-yl)phenol (1 supplier)

IUPAC Name: 4-(1,2,3,4-tetrahydroquinazolin-2-yl)phenol | CAS Registry Number: 501446-96-4
Synonyms: 4-(1,2,3,4-tetrahydroquinazolin-2-yl)phenol, SCHEMBL11210524, CS-0262375, EN300-82301, 2-(4-Hydroxyphenyl)-1,2,3,4-tetrahydroquinazoline

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJAGRKYVZDUYPT-UHFFFAOYSA-N

501446-96-4

4-(1,2,3,4-Tetrahydroquinolin-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)benzoic acid | CAS Registry Number: 1036548-19-2
Synonyms: 4-(1,2,3,4-tetrahydroquinolin-1-yl)benzoic acid, ZINC20567366, AKOS009185960, CCG-291548, MCULE-9764824901, NE34614, Z1473994879

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGCYMVDJMGVVMP-UHFFFAOYSA-N

1036548-19-2

4-(1,2,3,4-Tetrahydroquinoline-1-sulfonyl)benzoic acid (3 suppliers)

IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid | CAS Registry Number: 324044-75-9
Synonyms: 4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzoic acid, 4-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid, Oprea1_754466, MLS001171490, SCHEMBL664021, CHEMBL1323572, CTK7I8124, HMS2871D08, ZINC3187556, AKOS000121835, MCULE-8566099920, NE51072, SMR000589154, EN300-00388, Z45614840, 4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)benzoic acid

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSXJLTAHMZIFKA-UHFFFAOYSA-N

324044-75-9

4-(1,2,3,4-TETRAHYDROQUINOLINO-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (0 suppliers)

IUPAC Name: magnesium;2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline;bromide | CAS Registry Number: 1187163-69-4
Synonyms: 4-(1,2,3,4-Tetrahydroquinolino-2-ylmethyl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran, 4-(1,2,3,4-Tetrahydroquinolino-2-ylmethyl)phenylmagnesium bromide, 0.25M in tetrahydrofuran, magnesium;2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline;bromide, MFCD25372114, 4-(1,2,3,4-Tetrahydroquinolino-2-ylmethyl)phenylmagnesium bromide, MFCD07698761, AKOS016017832

Molecular Formula:	C₁₆H₁₆BrMgN	Molecular Weight:	326.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDMIFDSVQOSDOJ-UHFFFAOYSA-M

1187163-69-4

4-(1,2,3,4-tetrahydroxybutyl)-3h-1,3-thiazole-2-thione (0 suppliers)

IUPAC Name: 4-(1,2,3,4-tetrahydroxybutyl)-3H-1,3-thiazole-2-thione | CAS Registry Number: 18690-24-9
Synonyms: 4-(1,2,3,4-tetrahydroxybutyl)-3H-1,3-thiazole-2-thione, NSC231274, AGN-PC-0L28WA, AC1N0T28, NSC-231274, 4-(1,2,3,4-tetrahydroxybutyl)-1,3-thiazole-2(3H)-thione

Molecular Formula:	C₇H₁₁NO₄S₂	Molecular Weight:	237.296540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OHPAAKGMNDIZKS-UHFFFAOYSA-N

18690-24-9

4-(1,2,3,4-THIATRIAZOL-5-YLAMINO)PHENOL (9 suppliers)

IUPAC Name: 4-(2,3-dihydrothiatriazol-5-ylimino)cyclohexa-2,5-dien-1-one | CAS Registry Number: 23567-67-1
Synonyms: Abbott 31699, Oprea1_474466, MolPort-001-794-615, EINECS 245-745-4, ZINC00119792, CID5371989, p-(1,2,3,4-Thiatriazol-5-ylamino)phenol, 5-(p-Hydroxyanilino)-1,2,3,4-thiatriazole, PB199133954, Phenol, 4-(1,2,3,4-thiatriazol-5-ylamino)-

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.213740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAVJJVBQARSXFC-UHFFFAOYSA-N

23567-67-1

4-(1,2,3,4-Thiatriazol-5-ylamino)phenol hydrate (4 suppliers)

IUPAC Name: 4-(2,3-dihydrothiatriazol-5-ylimino)cyclohexa-2,5-dien-1-one;hydrate | CAS Registry Number: 256348-45-5
Synonyms: ST50319762, ACMC-20amy9, 188638_ALDRICH, CTK4F6148, AG-E-78838, 4-(1,2,3,4-thiatriazol-5-ylamino)phenol, hydrate, Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-, hydrate (1:1), Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-, monohydrate (9CI)

Molecular Formula:	C₇H₈N₄O₂S	Molecular Weight:	212.229020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MAYDUIWOSUQMPO-UHFFFAOYSA-N

256348-45-5

4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-n,n-dimethylbutan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 80761-09-7
Synonyms: 1,2,3,5,6,7-Hexahydro-N,N-dimethyl-s-indacene-4-butanamine hydrochloride, s-Indacene-4-butanamine, 1,2,3,5,6,7-hexahydro-N,N-dimethyl-, hydrochloride, AC1MICYQ, LS-81011, 4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylbutan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₈ClN	Molecular Weight:	293.874620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVLJIDYFEQJJFB-UHFFFAOYSA-N

80761-09-7

4-(1,2,3,6-TETRAHYDRO(PYRIDIN-4-YL))PHENOL HCL (7 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)phenol;hydrochloride | CAS Registry Number: 90684-15-4
Synonyms: 4-(1,2,3,6-tetrahydropyridin-4-yl)phenol hydrochloride, AGN-PC-00VZIF, AC1Q3F5L, CTK8F5233, MolPort-004-141-397, AG-H-72205, EN300-23798, T5501901, Phenol, 4-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ITGZFANLOBAXER-UHFFFAOYSA-N

90684-15-4

4-(1,2,3,6-tetrahydro-4-pyridinyl)-Thieno[3,2-c]pyridine (0 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridine | CAS Registry Number: 144773-48-8
Synonyms: SCHEMBL2176001, ZINC79232608

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWVMXRLYLBDMDH-UHFFFAOYSA-N

144773-48-8

4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (1 supplier)

252978-93-1

4-(1,2,3,6-tetrahydropyridin-4-yl)-2,6-dimethylpyridine (0 suppliers)

IUPAC Name: 2,6-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 1400759-30-9
Synonyms: 4,4'-Bipyridine, 1,2,3,6-tetrahydro-2',6'-dimethyl-, SCHEMBL12526639, ZINC204347521

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INNIRYQQTRIHJL-UHFFFAOYSA-N

1400759-30-9

4-(1,2,3,6-tetrahydropyridin-4-yl)-2-methylpyridine (0 suppliers)

IUPAC Name: 2-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 950201-62-4
Synonyms: SCHEMBL171867, ZINC113248359, 4,4'-Bipyridine, 1,2,3,6-tetrahydro-2'-methyl-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPIMQIAXNWPVGL-UHFFFAOYSA-N

950201-62-4

4-(1,2,3,6-Tetrahydropyridin-4-yl)benzaldehyde (2 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzaldehyde | CAS Registry Number: 1882200-51-2

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXPOSGSXOBDVBZ-UHFFFAOYSA-N

1882200-51-2

4-(1,2,3,6-Tetrahydropyridin-4-yl)benzamide hydrochloride (1 supplier)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 1853217-64-7
Synonyms: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide;hydrochloride, MFCD29075572, 4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide HCl, 4-(1,2,3,6-Tetrahydropyridin-4-yl)benzamide hydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VTSVNOJEZPXFQR-UHFFFAOYSA-N

1853217-64-7

4-(1,2,3,6-Tetrahydropyridin-4-yl)benzoic acid hydrochloride (0 suppliers)

157133-79-4

4-(1,2,3,6-tetrahydropyridin-4-yl)benzonitrile (3 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzonitrile | CAS Registry Number: 460365-22-4
Synonyms: SCHEMBL2356913, MolPort-028-948-914, UNFKTNRHUAHJQY-UHFFFAOYSA-N, ZINC88613702, AKOS023768234, FCH1249495, EN300-119993, 4-(1,2,3,6-tetrahydro-4-pyridyl)benzonitrile, 4-(1,2,3,6-Tetrahydro-pyridin-4-yl)-benzonitrile, Benzonitrile, 4-(1,2,3,6-tetrahydro-4-pyridinyl)-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFKTNRHUAHJQY-UHFFFAOYSA-N

460365-22-4

4-(1,2,3,6-Tetrahydropyridin-4-yl)benzonitrile hydrochloride (2 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzonitrile;hydrochloride | CAS Registry Number: 437998-31-7
Synonyms: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzonitrile hydrochloride, SCHEMBL6797295, AKOS026744530, NE37140, EN300-123569, 4-(1,2,3,6-tetrahydro-4-pyridinyl)benzonitrile hydrochloride

Molecular Formula:	C₁₂H₁₃ClN₂	Molecular Weight:	220.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVGLYEKOVYITIF-UHFFFAOYSA-N

437998-31-7

4-(1,2,3,6-Tetrahydropyridin-4-yl)isoquinoline (3 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline | CAS Registry Number: 1342663-29-9
Synonyms: 4-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline, ZINC68949089, AKOS013255536, BC4534971, EN300-150957

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTMAOTZUQASTNC-UHFFFAOYSA-N

1342663-29-9

4-(1,2,3,6-Tetrahydropyridin-4-yl)isoquinoline dihydrochloride (2 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline;dihydrochloride | CAS Registry Number: 1461715-59-2
Synonyms: 4-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline dihydrochloride, NE59508

Molecular Formula:	C₁₄H₁₆Cl₂N₂	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PWJSECNCLAJAIT-UHFFFAOYSA-N

1461715-59-2

4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol hydrochloride (5 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)phenol;hydrochloride | CAS Registry Number: 94427-30-2
Synonyms: 4-(1,2,3,6-tetrahydropyridin-4-yl)phenol hydrochloride, 90684-15-4, SCHEMBL17455197, CTK8F5233, DTXSID80585845, AKOS024015341, MCULE-6328221539, NE31671, EN300-23798, Z166630908, 4-(1,2,3,6-tetrahydropyridin-4-yl)phenol hydrochloride, AldrichCPR, 4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol--hydrogen chloride (1/1)

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ITGZFANLOBAXER-UHFFFAOYSA-N

94427-30-2

4-(1,2,3,6-Tetrahydropyridin-4-yl)pyridine (2 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 68857-66-9
Synonyms: 4-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, 4,4'-Bipyridine, 1,2,3,6-tetrahydro-, SCHEMBL4789657, ZINC19811352, AKOS000205315, 1,2,3,6-tetrahydro-[4,4']bipyridinyl

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRADRONEMSSJFZ-UHFFFAOYSA-N

68857-66-9

4-(1,2,3,6-Tetrahydropyridin-4-yl)tetrahydro-2H-pyran-4-carboxylic acid hydrochloride (1 supplier)

2995290-25-8

4-(1,2,3-Thiadiazol-4-Yl)Aniline (7 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)aniline | CAS Registry Number: 121180-51-6
Synonyms: 4-(1,2,3-thiadiazol-4-yl)aniline, Benzenamine,4-(1,2,3-thiadiazol-4-yl)-, ZINC00106274, AC1MCA0C, Maybridge3_006025, ACMC-20e4m7, SureCN118567, AC1Q51UN, 4-(thiadiazol-4-yl)aniline, CTK4B2230, MolPort-001-766-809, HMS1448B19, CCG-45319, SBB089288, AKOS004117832, AG-D-46045, SDCCGMLS-0066238.P001, IDI1_017412, 4-(1,2,3-thiadiazol-4-yl)phenylamine, 4-[1,2,3]Thiadiazol-4-yl-phenylamine

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDRVSMARQRMSOU-UHFFFAOYSA-N

121180-51-6

4-(1,2,3-Thiadiazol-4-yl)benzaldehyde (6 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)benzaldehyde | CAS Registry Number: 321309-44-8
Synonyms: ZINC00158836, AC1MCQZF, 4-(4-thiadiazolyl)benzaldehyde, 4-(thiadiazol-4-yl)benzaldehyde, CTK4G8262, MolPort-001-762-745, AG-F-07261, OR23261, 4-([1,2,3]Thiadiazol-4-yl)benzaldehyde, KB-185520, Benzaldehyde,4-(1,2,3-thiadiazol-4-yl)-, FT-0616439, A821153

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCYKKBNXHITUOU-UHFFFAOYSA-N

321309-44-8

4-(1,2,3-Thiadiazol-4-Yl)Benzamide (6 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)benzamide | CAS Registry Number: 175205-53-5
Synonyms: 4-(1,2,3-thiadiazol-4-yl)benzamide, ZINC00106830, AC1MCAAG, Maybridge1_007554, SureCN1028065, Oprea1_835079, MLS000860104, 4-(thiadiazol-4-yl)benzamide, CTK4D5689, HMS562P08, MolPort-000-146-292, HMS2799I03, SEW01125, CCG-53697, SBB093495, AKOS015911674, AG-E-25455, SDCCGMLS-0066240.P001, SMR000460883, Benzamide,4-(1,2,3-thiadiazol-4-yl)-

Molecular Formula:	C₉H₇N₃OS	Molecular Weight:	205.236380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAVNUEROKSNSDS-UHFFFAOYSA-N

175205-53-5

4-(1,2,3-Thiadiazol-4-Yl)Benzene-1-Carbothioamide (5 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)benzenecarbothioamide | CAS Registry Number: 175205-52-4
Synonyms: 4-(1,2,3-thiadiazol-4-yl)benzene-1-carbothioamide, ZINC00106766, Maybridge1_007466, AC1MCA90, CTK4D5688, HMS562L08, MolPort-001-766-826, SEW01067, AKOS015908779, AG-E-25454, 4-(thiadiazol-4-yl)benzenecarbothioamide, KB-71402, 4-(1,2,3-Thiadiazol-4-yl)thiobenzamide, FT-0616441, 4-(1,2,3-thiadiazol-4-yl)benzenecarbothioamide, Benzenecarbothioamide,4-(1,2,3-thiadiazol-4-yl)-, I14-34879

Molecular Formula:	C₉H₇N₃S₂	Molecular Weight:	221.301980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAKITRYMTNXHMC-UHFFFAOYSA-N

175205-52-4

4-(1,2,3-Thiadiazol-4-Yl)Benzoic Acid (9 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)benzoic acid | CAS Registry Number: 187999-31-1
Synonyms: 4-(1,2,3-Thiadiazol-4-yl)benzoic acid, SBB052636, 4-(thiadiazol-4-yl)benzoic Acid, AC1MCQZD, SureCN399793, Oprea1_067645, CTK0H3460, MolPort-000-142-546, AKOS004117855, AG-E-36893, MCULE-8198704561, QC-9582, AK111045, KB-71403, FT-0616442, ST50949545, I14-8618, benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-;RARECHEM AL BO 1560;AKOS BB-8738;

Molecular Formula:	C₉H₆N₂O₂S	Molecular Weight:	206.221140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSLQSWJLGAVDIX-UHFFFAOYSA-N

187999-31-1

4-(1,2,3-Thiadiazol-4-Yl)Benzonitrile (7 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)benzonitrile | CAS Registry Number: 82894-99-3
Synonyms: 4-(1,2,3-Thiadiazol-4-yl)benzonitrile, ZINC00106627, AC1MCA6C, Maybridge1_007550, 4-(thiadiazol-4-yl)benzonitrile, CTK5F0194, HMS562P04, MolPort-000-146-288, SEW00982, SBB090590, AKOS006229822, AG-H-31551, RP24733, KB-71404, Benzonitrile,4-(1,2,3-thiadiazol-4-yl)-, FT-0616443, 4-(1,2,3-thiadiazol-4-yl)benzenecarbonitrile, 1,2,3-Thiadiazole,benzonitrile deriv.;4-(p-Cyanophenyl)-1,2,3-thiadiazole;

Molecular Formula:	C₉H₅N₃S	Molecular Weight:	187.221100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOLQDXFKXGCNFZ-UHFFFAOYSA-N

82894-99-3

4-(1,2,3-Thiadiazol-4-yl)benzoyl chloride (6 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)benzoyl chloride | CAS Registry Number: 465513-98-8
Synonyms: 4-(1,2,3-THIADIAZOL-4-YL)BENZOYL CHLORIDE, ZINC02582845, AC1MCQZE, AC1Q3G5M, CTK4I9442, MolPort-000-142-547, 4-(thiadiazol-4-yl)benzoyl chloride, SBB096735, AG-F-59763, CC16402, RP05345, KB-85627, FT-0616444, Y9164, I14-63183

Molecular Formula:	C₉H₅ClN₂OS	Molecular Weight:	224.666800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZZWMNJQWMQKRY-UHFFFAOYSA-N

465513-98-8

4-(1,2,3-Thiadiazol-4-Yl)benzyl Aminomethanimidothioate Hydrobromide (4 suppliers)

IUPAC Name: [4-(thiadiazol-4-yl)phenyl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 253586-55-9
Synonyms: 4-(1,2,3-thiadiazol-4-yl)benzyl aminomethanimidothioate hydrobromide, AC1MCA54, CTK4F5544, MolPort-000-146-284, SEW00912, CCG-49089, AG-E-77494, KB-185523, SR-01000638569-1, [4-(thiadiazol-4-yl)phenyl]methyl carbamimidothioate hydrobromide, {[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl}sulfanylmethanimidamide hydrobromide, Carbamimidothioic acid,[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl ester, monohydrobromide (9CI)

Molecular Formula:	C₁₀H₁₁BrN₄S₂	Molecular Weight:	331.255140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQFZBRXDJULSKW-UHFFFAOYSA-N

253586-55-9

4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride (7 suppliers)

IUPAC Name: [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 175205-49-9
Synonyms: (4-(1,2,3-Thiadiazol-4-yl)phenyl)methanamine hydrochloride, [4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine hydrochloride, AC1MC72C, SureCN1855124, [4-(thiadiazol-4-yl)phenyl]methanamine Hydrochloride, CTK8E4512, MolPort-000-142-550, SBB097217, CC16413, RP05442, AK-64012, KB-185524, FT-0616445, Y7993, (4-(1,2,3-thiadiazol-4-yl)phenyl)methylamine, chloride, 4-[4-(Aminomethyl)phenyl]-1,2,3-thiadiazole hydrochloride, 253308-23-5

Molecular Formula:	C₉H₁₀ClN₃S	Molecular Weight:	227.713800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUUGGOQPXZDQNW-UHFFFAOYSA-N

175205-49-9

4-(1,2,3-Thiadiazol-4-yl)phenol (9 suppliers)

IUPAC Name: 4-(thiadiazol-4-yl)phenol | CAS Registry Number: 59834-05-8
Synonyms: 4-(1,2,3-Thiadiazol-4-Yl)Phenol, 4-(1,2,3-thiadiazol-4-yl)-phenol, 4-[1,2,3]thiadiazol-4-yl-phenol, ZINC00154093, AC1MDWJT, 4-(4-thiadiazolyl)phenol, Bionet2_000865, AC1Q78QJ, Ambpe2006571, 4-(thiadiazol-4-yl)phenol, SureCN1673852, CTK5B0571, MolPort-000-159-575, HMS1366H07, SBB079338, 4-(1,2,3-thiadiazol-4-yl)benzenol, AKOS006229403, AG-G-13587, MCULE-4100899839, Phenol,4-(1,2,3-thiadiazol-4-yl)-

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZYGGUZFRLVCJT-UHFFFAOYSA-N

59834-05-8

4-(1,2,3-Thiadiazol-4-yl)phenyl 2-furoate (2 suppliers)

IUPAC Name: [4-(thiadiazol-4-yl)phenyl] furan-2-carboxylate | CAS Registry Number: 337924-63-7
Synonyms: 4-(1,2,3-thiadiazol-4-yl)phenyl 2-furoate, 4-(1,2,3-thiadiazol-4-yl)phenyl furan-2-carboxylate, AC1LRPIW, Oprea1_140680, KS-00001QUG, ZINC1387534, AKOS005075224, MCULE-7984514182, ZB016762, [4-(thiadiazol-4-yl)phenyl] furan-2-carboxylate, 10L-035

Molecular Formula:	C₁₃H₈N₂O₃S	Molecular Weight:	272.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMVYQLDAQWKSHY-UHFFFAOYSA-N

337924-63-7

4-(1,2,3-Thiadiazol-4-yl)phenyl 4-chlorobenzenecarboxylate (3 suppliers)

IUPAC Name: [4-(thiadiazol-4-yl)phenyl] 4-chlorobenzoate | CAS Registry Number: 253774-65-1
Synonyms: 4-(1,2,3-thiadiazol-4-yl)phenyl 4-chlorobenzenecarboxylate, 4-(1,2,3-thiadiazol-4-yl)phenyl 4-chlorobenzoate, AC1MCAA4, KS-00001QUE, ZINC106807, AKOS005075206, MCULE-9863626529, [4-(thiadiazol-4-yl)phenyl] 4-chlorobenzoate, 10L-030

Molecular Formula:	C₁₅H₉ClN₂O₂S	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBUNUAYDDVGJGB-UHFFFAOYSA-N

253774-65-1

4-(1,2,3-Thiadiazol-4-yl)phenyl 4-chlorobenzenesulfonate (3 suppliers)

IUPAC Name: [4-(thiadiazol-4-yl)phenyl] 4-chlorobenzenesulfonate | CAS Registry Number: 341964-22-5
Synonyms: 4-(1,2,3-thiadiazol-4-yl)phenyl 4-chlorobenzenesulfonate, Bionet1_001950, HMS573N12, KS-00002XU0, ZINC3104196, AKOS005075333, 10l-089

Molecular Formula:	C₁₄H₉ClN₂O₃S₂	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NIEVZCSOYGTOTH-UHFFFAOYSA-N

341964-22-5

26551 to 26600 of 186901 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 [532] 533 534 535 536 537 538 539 540